1-piperidin-1-ylpropan-2-yl N-(3-methylphenyl)carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-(3-methylphenyl)carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (1-methyl-2-piperidino-ethyl) ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC(C)CN2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC(C)CN2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-13-7-6-8-15(11-13)17-16(19)20-14(2)12-18-9-4-3-5-10-18/h6-8,11,14H,3-5,9-10,12H2,1-2H3,(H,17,19)