(phenylmethyl) N-methyl-N-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-methyl-N-[(1R)-1-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]carbamate Traditional Name: N-methyl-N-[(1R)-1-(p-tolyl)-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18-10-12-20(13-11-18)21(16-24-14-6-7-15-24)23(2)22(25)26-17-19-8-4-3-5-9-19/h3-5,8-13,21H,6-7,14-17H2,1-2H3/t21-/m0/s1