2-(3-piperidin-1-ylpropoxy)benzaldehyde hydrochloride

Systemtic Name: 2-(3-piperidin-1-ylpropoxy)benzaldehyde hydrochloride Openeye Name: 2-[3-(1-piperidyl)propoxy]benzaldehyde hydrochloride CAS Name: 2-[3-(1-piperidinyl)propoxy]benzaldehyde hydrochloride IUPAC Name: 2-(3-piperidin-1-ylpropoxy)benzaldehyde hydrochloride Traditional Name: 2-(3-piperidinopropoxy)benzaldehyde hydrochloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C=O.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2C=O.Cl

InChI

InChI=1S/C15H21NO2.ClH/c17-13-14-7-2-3-8-15(14)18-12-6-11-16-9-4-1-5-10-16;/h2-3,7-8,13H,1,4-6,9-12H2;1H