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

Systemtic Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate hydrochloride Openeye Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate hydrochloride CAS Name: N-(2-octoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester hydrochloride IUPAC Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-octoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester hydrochloride Formula: C23H39ClN2O3 MolecularWeight: 427.02036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C.Cl

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C.Cl

InChI

InChI=1S/C23H38N2O3.ClH/c1-4-5-6-7-8-13-18-27-21-15-10-9-14-20(21)24-22(26)28-19-23(25(2)3)16-11-12-17-23;/h9-10,14-15H,4-8,11-13,16-19H2,1-3H3,(H,24,26);1H