[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)CN

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)CN

InChI

InChI=1S/C15H22N2/c16-10-13-8-14-6-7-15(9-13)17(14)11-12-4-2-1-3-5-12/h1-5,13-15H,6-11,16H2