(3S)-N-[(4-methylsulfanylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-[(4-methylsulfanylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-[(4-methylsulfanylphenyl)methyl]quinuclidin-3-amine CAS Name: (3S)-N-[[4-(methylthio)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-[(4-methylsulfanylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [4-(methylthio)benzyl]-[(3S)-quinuclidin-3-yl]amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNC2CN3CCC2CC3

Isomeric SMILES

CSC1=CC=C(C=C1)CN[C@@H]2CN3CCC2CC3

InChI

InChI=1S/C15H22N2S/c1-18-14-4-2-12(3-5-14)10-16-15-11-17-8-6-13(15)7-9-17/h2-5,13,15-16H,6-11H2,1H3/t15-/m1/s1