(1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-methyl-3,3-diphenyl-8-azabicyclo[3.2.1]octane Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N/c1-21-18-12-13-19(21)15-20(14-18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3/t18-,19+