[1-(cyclopentylamino)-2-methyl-propan-2-yl] 4-nitrobenzoate hydrochloride

Systemtic Name: [1-(cyclopentylamino)-2-methyl-propan-2-yl] 4-nitrobenzoate hydrochloride Openeye Name: [2-(cyclopentylamino)-1,1-dimethyl-ethyl] 4-nitrobenzoate hydrochloride CAS Name: 4-nitrobenzoic acid [1-(cyclopentylamino)-2-methylpropan-2-yl] ester hydrochloride IUPAC Name: [1-(cyclopentylamino)-2-methylpropan-2-yl] 4-nitrobenzoate hydrochloride Traditional Name: 4-nitrobenzoic acid [2-(cyclopentylamino)-1,1-dimethyl-ethyl] ester hydrochloride Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCC1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C)(CNC1CCCC1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C16H22N2O4.ClH/c1-16(2,11-17-13-5-3-4-6-13)22-15(19)12-7-9-14(10-8-12)18(20)21;/h7-10,13,17H,3-6,11H2,1-2H3;1H