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

Systemtic Name: 8-methyl-N-phenyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-benzyl-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-phenyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-benzyl-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: benzyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-22-19-12-13-20(22)15-21(14-19)23(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19-21H,12-16H2,1H3