8-methyl-N,N-diphenyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N,N-diphenyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N,N-diphenyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N,N-diphenyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N,N-diphenyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-diphenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-21-18-12-13-19(21)15-20(14-18)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20H,12-15H2,1H3