[3-(pyrrolidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Openeye Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid [3-(1-pyrrolidinylmethyl)phenyl]methyl ester IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid [3-(pyrrolidinomethyl)benzyl] ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-7-5-8-17(2)20(16)22-21(24)25-15-19-10-6-9-18(13-19)14-23-11-3-4-12-23/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,22,24)