N-[1-(4-methylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(p-tolyl)propyl]quinuclidin-3-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(p-tolyl)propyl-quinuclidin-3-yl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-3-16(14-6-4-13(2)5-7-14)18-17-12-19-10-8-15(17)9-11-19/h4-7,15-18H,3,8-12H2,1-2H3