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

Systemtic Name: N-methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CNC1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-16-13-9-14-7-8-15(10-13)17(14)11-12-5-3-2-4-6-12/h2-6,13-16H,7-11H2,1H3