3-azabicyclo[3.2.1]octan-8-yl N-(2-phenylphenyl)carbamate

Systemtic Name: 3-azabicyclo[3.2.1]octan-8-yl N-(2-phenylphenyl)carbamate Openeye Name: 3-azabicyclo[3.2.1]octan-8-yl N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid 3-azabicyclo[3.2.1]octan-8-yl ester IUPAC Name: 3-azabicyclo[3.2.1]octan-8-yl N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid 3-azabicyclo[3.2.1]octan-8-yl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1C2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2CNCC1C2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(24-19-15-10-11-16(19)13-21-12-15)22-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-9,15-16,19,21H,10-13H2,(H,22,23)