(phenylmethyl) N-(1-methylpyrrolidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-methylpyrrolidin-3-yl)carbamate Openeye Name: benzyl N-(1-methylpyrrolidin-3-yl)carbamate CAS Name: N-(1-methyl-3-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methylpyrrolidin-3-yl)carbamate Traditional Name: N-(1-methylpyrrolidin-3-yl)carbamic acid benzyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN1CCC(C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-15-8-7-12(9-15)14-13(16)17-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,14,16)