[1-(cyclopentylamino)-2-methyl-propan-2-yl] benzoate hydrochloride

Systemtic Name: [1-(cyclopentylamino)-2-methyl-propan-2-yl] benzoate hydrochloride Openeye Name: [2-(cyclopentylamino)-1,1-dimethyl-ethyl] benzoate hydrochloride CAS Name: benzoic acid [1-(cyclopentylamino)-2-methylpropan-2-yl] ester hydrochloride IUPAC Name: [1-(cyclopentylamino)-2-methylpropan-2-yl] benzoate hydrochloride Traditional Name: benzoic acid [2-(cyclopentylamino)-1,1-dimethyl-ethyl] ester hydrochloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCC1)OC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(CNC1CCCC1)OC(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H23NO2.ClH/c1-16(2,12-17-14-10-6-7-11-14)19-15(18)13-8-4-3-5-9-13;/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3;1H