5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-amine

Systemtic Name: 5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-amine Openeye Name: 8-benzyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine CAS Name: 5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-amine IUPAC Name: 8-benzyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Traditional Name: (8-benzyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(CCC1N2CC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC(C2(CCC1N2CC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H24N2/c21-19-12-11-18-13-14-20(19,17-9-5-2-6-10-17)22(18)15-16-7-3-1-4-8-16/h1-10,18-19H,11-15,21H2