Molecular formula: | C19H25NO |
Average mass: | 283.415 |
Monoisotopic mass: | 283.193614 |
ChemSpider ID: | 4776 |
0 of 2 defined stereocentres
1,2-Diphenyl-3-methyl-4-dimethylamino-2-butanol
204-765-3
[EINECS]253-893-6
[EINECS]38345-66-3
[RN]4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol
[ACD/IUPAC Name]4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol
[German]
[ACD/IUPAC Name]4-(Diméthylamino)-3-méthyl-1,2-diphényl-2-butanol
[French]
[ACD/IUPAC Name]4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol
Benzeneethanol, α-(2-(dimethylamino)-1-methylethyl)-α-phenyl-
Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-
[ACD/Index Name]d-Oxyphene
α-(2-(Dimethylamino)-1-methylethyl)-α-phenylphenethyl alcohol
α-[2-(Dimethylamino)-1-methylethyl]-α-phenylphenethyl alcohol
(+)-(2S,3R)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol
(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
(2S,3R)-(+)-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL, (2S,3R)-(+)-4-DIMETHYLAMINO-3-METHYL-1,2-DIPHENYL-2-BUTANOL, DEXTROCARBINOL BASE
(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
(R*,S*)-(1)-α-(2-(Dimethylamino)-1-methylethyl)-α-phenylphenethyl alcohol
4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYLBUTAN-2-OL
4-DIMETHYLAMINO-3-METHYL-1,2-DIPHENYL BUTAN-2-OL
7,14-Dimethylbenzo[m]tetraphene
[ACD/IUPAC Name]72541-03-8
[RN][S-(R*,S*)]-α-[2-(dimethylamino)-1-methylethyl]-α-phenylphenethyl alcohol
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-
Benzeneethanol, α-(2-(dimethylamino)-1-methylethyl)-α-phenyl-, (R*,S*)-(±)-
Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, [S-(R*,S*)]-
Chirald
[Trade name]Chirald®
DL-α-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL(WXG03163)
MFCD00008333
[MDL number]α-DL-Propoxyphene carbinol