[(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-naphthalen-1-ylcarbamate Openeye Name: [(3R)-2-benzhydrylquinuclidin-3-yl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(3R)-2-benzhydrylquinuclidin-3-yl] ester Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN2CCC1[C@H](C2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H30N2O2/c34-31(32-27-17-9-15-22-10-7-8-16-26(22)27)35-30-25-18-20-33(21-19-25)29(30)28(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-17,25,28-30H,18-21H2,(H,32,34)/t29?,30-/m1/s1