O1-ethyl O2-(2-piperidin-1-ylethyl) 4-azanylbenzene-1,2-dicarboxylate hydrochloride

Systemtic Name: O1-ethyl O2-(2-piperidin-1-ylethyl) 4-azanylbenzene-1,2-dicarboxylate hydrochloride Openeye Name: O1-ethyl O2-[2-(1-piperidyl)ethyl] 4-aminobenzene-1,2-dicarboxylate hydrochloride CAS Name: 4-aminobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-[2-(1-piperidinyl)ethyl] ester hydrochloride IUPAC Name: 1-O-ethyl 2-O-(2-piperidin-1-ylethyl) 4-aminobenzene-1,2-dicarboxylate hydrochloride Traditional Name: 4-aminobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-(2-piperidinoethyl) ester hydrochloride Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N)C(=O)OCCN2CCCCC2.Cl

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N)C(=O)OCCN2CCCCC2.Cl

InChI

InChI=1S/C17H24N2O4.ClH/c1-2-22-16(20)14-7-6-13(18)12-15(14)17(21)23-11-10-19-8-4-3-5-9-19;/h6-7,12H,2-5,8-11,18H2,1H3;1H