8-methyl-N-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-phenylethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC3CCC(C2)N3C

InChI

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