N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine

Systemtic Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-3-azabicyclo[2.2.2]octan-5-amine CAS Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine IUPAC Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine Traditional Name: 3-azabicyclo[2.2.2]octan-5-yl-(1-methyl-2-phenyl-ethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CC3CCC2NC3

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CC3CCC2NC3

InChI

InChI=1S/C16H24N2/c1-12(9-13-5-3-2-4-6-13)18-16-10-14-7-8-15(16)17-11-14/h2-6,12,14-18H,7-11H2,1H3