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

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1R)-1-(4-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-carbamate CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(4-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N-methylcarbamate Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C[NH+]1CCCC1)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](C[NH+]1CCCC1)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c1-23(21(25)26-16-17-7-3-2-4-8-17)20(15-24-13-5-6-14-24)18-9-11-19(22)12-10-18/h2-4,7-12,20H,5-6,13-16H2,1H3/p+1/t20-/m0/s1