3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-amine

Systemtic Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-amine Openeye Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-amine CAS Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-1-propanamine IUPAC Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropan-1-amine Traditional Name: [3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propyl]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)CC(CN)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2/c1-25-21-12-13-22(25)15-18(14-21)16-23(17-24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,21-22H,12-17,24H2,1H3/t18?,21-,22+