(2-piperidin-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate hydrochloride

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate hydrochloride Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(4-propoxyphenyl)carbamate hydrochloride CAS Name: N-(4-propoxyphenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester hydrochloride IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate hydrochloride Traditional Name: N-(4-propoxyphenyl)carbamic acid (2-piperidinocyclohexyl) ester hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCCC3.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCCC3.Cl

InChI

InChI=1S/C21H32N2O3.ClH/c1-2-16-25-18-12-10-17(11-13-18)22-21(24)26-20-9-5-4-8-19(20)23-14-6-3-7-15-23;/h10-13,19-20H,2-9,14-16H2,1H3,(H,22,24);1H