[1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate hydrochloride

Systemtic Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate hydrochloride Openeye Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate hydrochloride CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester hydrochloride IUPAC Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-heptoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-heptoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester hydrochloride Formula: C22H37ClN2O3 MolecularWeight: 412.99378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C.Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C.Cl

InChI

InChI=1S/C22H36N2O3.ClH/c1-4-5-6-7-12-17-26-20-14-9-8-13-19(20)23-21(25)27-18-22(24(2)3)15-10-11-16-22;/h8-9,13-14H,4-7,10-12,15-18H2,1-3H3,(H,23,25);1H