N-(diphenylmethyl)-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamine

Systemtic Name: N-(diphenylmethyl)-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamine Openeye Name: N-benzhydryl-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamine CAS Name: N-(diphenylmethyl)-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamine IUPAC Name: N-benzhydryl-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamine Traditional Name: benzhydryl-[2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethyl]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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