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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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