[(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate hydrochloride

Systemtic Name: [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate hydrochloride Openeye Name: [(1R)-2-(1-piperidylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate hydrochloride CAS Name: N-(2-propoxyphenyl)carbamic acid [(1R)-2-(1-piperidinylmethyl)cycloheptyl] ester hydrochloride IUPAC Name: [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-propoxyphenyl)carbamic acid [(1R)-2-(piperidinomethyl)cycloheptyl] ester hydrochloride Formula: C23H37ClN2O3 MolecularWeight: 425.00448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2CCCCCC2CN3CCCCC3.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCCCC2CN3CCCCC3.Cl

InChI

InChI=1S/C23H36N2O3.ClH/c1-2-17-27-22-14-8-7-12-20(22)24-23(26)28-21-13-6-3-5-11-19(21)18-25-15-9-4-10-16-25;/h7-8,12,14,19,21H,2-6,9-11,13,15-18H2,1H3,(H,24,26);1H/t19?,21-;/m1./s1