Molecular formula: | C14H21NO |
Average mass: | 219.328 |
Monoisotopic mass: | 219.162314 |
ChemSpider ID: | 4470710 |
1 of 1 defined stereocentres
(−)-(S)-m-(1-Propyl-3-piperidyl)phenol
(−)-3-PPP
3-[(3S)-1-Propyl-3-piperidinyl]phenol
[German]
[ACD/IUPAC Name]3-[(3S)-1-Propyl-3-piperidinyl]phenol
[ACD/IUPAC Name]3-[(3S)-1-Propyl-3-pipéridinyl]phénol
[French]
[ACD/IUPAC Name]3-[(3S)-1-Propylpiperidin-3-yl]phenol
85966-89-8
[RN]9V2O6CRQ6Z
[UNII]Phenol, 3-[(3S)-1-propyl-3-piperidinyl]-
[ACD/Index Name]PRECLAMOL
[INN](s)-(−)-3-(3-hydroxyphenyl)-N-propylpiperidine
(−)-3-(1-Propyl-piperidin-3-yl)-phenol((−)-3-PPP)
3-((S)-1-Propyl-piperidin-3-yl)-phenol
3-(1-Propyl-piperidin-3-yl)-phenol
3-[(3S)-1-propyl-3-piperidyl]phenol
3-Ppp
3-PPP-(−)
75240-91-4
[RN]99931-61-0
[RN]Glutamate receptor ionotropic, NMDA 1
Lopac0_000996
NISCH_RAT
Nischarin
NMDZ1_RAT
PDSP1_000630
PDSP2_000626
Preclamolum
S(−)ENANTIOMER-3-(3-HYDROXYPHENYL)-N,N-PROPYLPIPERIDINE
SGMR1_CAVPO
SGMR1_RAT