methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoate

Systemtic Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoate Openeye Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoate CAS Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoate Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoic acid methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C16H22N2O2/c1-18-14-6-7-15(18)10-13(9-14)17-12-5-3-4-11(8-12)16(19)20-2/h3-5,8,13-15,17H,6-7,9-10H2,1-2H3