2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanoic acid hydrochloride

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanoic acid hydrochloride Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]phenyl]acetic acid hydrochloride CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]phenyl]acetic acid hydrochloride IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]acetic acid hydrochloride Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]acetic acid hydrochloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC(=O)O.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC(=O)O.Cl

InChI

InChI=1S/C16H23NO3.ClH/c18-16(19)13-14-5-7-15(8-6-14)20-12-4-11-17-9-2-1-3-10-17;/h5-8H,1-4,9-13H2,(H,18,19);1H