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N-(~2~H_3_)Methyl-1-phenyl-2-(1,2,3,3,3-~2~H_5_)propanamine

Molecular formula:C10H7D8N
Average mass:157.286
Monoisotopic mass:157.170663
ChemSpider ID:32818167
stereocenter-icon

0 of 2 defined stereocentres

non-standard-isotope-icon

Non-standard isotope

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

136765-40-7

[RN]

Benzeneethan-d_2_-amine, N,α-di(methyl-d_3_)-

[ACD/Index Name]

MFCD00673290

[MDL number]

N-(~2~H_3_)Methyl-1-phenyl-2-(1,2,3,3,3-~2~H_5_)propanamin

[German]

 [ACD/IUPAC Name]

N-(~2~H_3_)Methyl-1-phenyl-2-(1,2,3,3,3-~2~H_5_)propanamine

[ACD/IUPAC Name]

N-(~2~H_3_)Méthyl-1-phényl-2-(1,2,3,3,3-~2~H_5_)propanamine

[French]

 [ACD/IUPAC Name]
Unverified

(±)-Methamphetamine-D8