1-(cyclopentylamino)propan-2-yl 4-azanylbenzoate hydrochloride

Systemtic Name: 1-(cyclopentylamino)propan-2-yl 4-azanylbenzoate hydrochloride Openeye Name: [2-(cyclopentylamino)-1-methyl-ethyl] 4-aminobenzoate hydrochloride CAS Name: 4-aminobenzoic acid 1-(cyclopentylamino)propan-2-yl ester hydrochloride IUPAC Name: 1-(cyclopentylamino)propan-2-yl 4-aminobenzoate hydrochloride Traditional Name: 4-aminobenzoic acid [2-(cyclopentylamino)-1-methyl-ethyl] ester hydrochloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2.ClH/c1-11(10-17-14-4-2-3-5-14)19-15(18)12-6-8-13(16)9-7-12;/h6-9,11,14,17H,2-5,10,16H2,1H3;1H