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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(p-tolyl)ethyl-quinuclidin-3-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2/c1-12-3-5-14(6-4-12)13(2)17-16-11-18-9-7-15(16)8-10-18/h3-6,13,15-17H,7-11H2,1-2H3