(2-oxidanyl-3-piperidin-1-yl-propyl) N-(2,6-dimethylphenyl)carbamate; phenylcarbamic acid; hydrochloride

Systemtic Name: (2-oxidanyl-3-piperidin-1-yl-propyl) N-(2,6-dimethylphenyl)carbamate; phenylcarbamic acid; hydrochloride Openeye Name: [2-hydroxy-3-(1-piperidyl)propyl] N-(2,6-dimethylphenyl)carbamate; phenylcarbamic acid; hydrochloride CAS Name: N-(2,6-dimethylphenyl)carbamic acid [2-hydroxy-3-(1-piperidinyl)propyl] ester; phenylcarbamic acid; hydrochloride IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) N-(2,6-dimethylphenyl)carbamate; phenylcarbamic acid; hydrochloride Traditional Name: N-(2,6-dimethylphenyl)carbamic acid (2-hydroxy-3-piperidino-propyl) ester; phenylcarbamic acid; hydrochloride Formula: C24H34ClN3O5 MolecularWeight: 479.99686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC(CN2CCCCC2)O.C1=CC=C(C=C1)NC(=O)O.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC(CN2CCCCC2)O.C1=CC=C(C=C1)NC(=O)O.Cl

InChI

InChI=1S/C17H26N2O3.C7H7NO2.ClH/c1-13-7-6-8-14(2)16(13)18-17(21)22-12-15(20)11-19-9-4-3-5-10-19;9-7(10)8-6-4-2-1-3-5-6;/h6-8,15,20H,3-5,9-12H2,1-2H3,(H,18,21);1-5,8H,(H,9,10);1H