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N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Molecular formula:C15H22N2
Average mass:230.355
Monoisotopic mass:230.178299
ChemSpider ID:2081440
stereocenter-icon

0 of 2 defined stereocentres

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

101353-61-1

[RN]

8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-N-(phenylmethyl)-

[ACD/Index Name]

N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amin

[German]

[ACD/IUPAC Name]

N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

[ACD/IUPAC Name]

N-Benzyl-8-méthyl-8-azabicyclo[3.2.1]octan-3-amine

[French]

[ACD/IUPAC Name]
Unverified

63930-14-3

[RN]

8-AZABICYCLO[3.2.1]OCTAN-3-AMINE, 8-METHYL-N-(PHENYLMETHYL)-, (3-ENDO)-

AC1MCYAY

AGN-PC-0JVVQ4

Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine

endo-N-benzyl-endo-3-aminotropane

MFCD09839704

[MDL number]

N-benzyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amine

Oprea1_230878

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