(2-piperidin-4-yloxyphenyl) 4-azanyl-4-oxidanylidene-butanoate dihydrochloride

Systemtic Name: (2-piperidin-4-yloxyphenyl) 4-azanyl-4-oxidanylidene-butanoate dihydrochloride Openeye Name: [2-(4-piperidyloxy)phenyl] 4-amino-4-oxo-butanoate dihydrochloride CAS Name: 4-amino-4-oxobutanoic acid [2-(4-piperidinyloxy)phenyl] ester dihydrochloride IUPAC Name: (2-piperidin-4-yloxyphenyl) 4-amino-4-oxobutanoate dihydrochloride Traditional Name: 4-amino-4-keto-butyric acid [2-(4-piperidyloxy)phenyl] ester dihydrochloride Formula: C15H22Cl2N2O4 MolecularWeight: 365.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=CC=C2OC(=O)CCC(=O)N.Cl.Cl

Isomeric SMILES

C1CNCCC1OC2=CC=CC=C2OC(=O)CCC(=O)N.Cl.Cl

InChI

InChI=1S/C15H20N2O4.2ClH/c16-14(18)5-6-15(19)21-13-4-2-1-3-12(13)20-11-7-9-17-10-8-11;;/h1-4,11,17H,5-10H2,(H2,16,18);2*1H