(2-oxidanyl-3-piperidin-1-yl-propyl) 4-(propylamino)benzoate hydrochloride

Systemtic Name: (2-oxidanyl-3-piperidin-1-yl-propyl) 4-(propylamino)benzoate hydrochloride Openeye Name: [2-hydroxy-3-(1-piperidyl)propyl] 4-(propylamino)benzoate hydrochloride CAS Name: 4-(propylamino)benzoic acid [2-hydroxy-3-(1-piperidinyl)propyl] ester hydrochloride IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) 4-(propylamino)benzoate hydrochloride Traditional Name: 4-(propylamino)benzoic acid (2-hydroxy-3-piperidino-propyl) ester hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=C(C=C1)C(=O)OCC(CN2CCCCC2)O.Cl

Isomeric SMILES

CCCNC1=CC=C(C=C1)C(=O)OCC(CN2CCCCC2)O.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-2-10-19-16-8-6-15(7-9-16)18(22)23-14-17(21)13-20-11-4-3-5-12-20;/h6-9,17,19,21H,2-5,10-14H2,1H3;1H