3-(aminomethyl)-N,8-dimethyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N,8-dimethyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(aminomethyl)-N-benzyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(aminomethyl)-N,8-dimethyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(aminomethyl)-N-benzyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-benzyl-methyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H27N3/c1-19(12-14-6-4-3-5-7-14)17(13-18)10-15-8-9-16(11-17)20(15)2/h3-7,15-16H,8-13,18H2,1-2H3