(E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1-piperidyl)propoxy]prop-2-en-1-imine chloride CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(1-piperidinyl)propoxy]-2-propen-1-imine chloride IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylpropoxy)prop-2-en-1-imine chloride Traditional Name: (E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]-(3-piperidinopropoxy)amine chloride Formula: C19H28ClN2O3- MolecularWeight: 367.89022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=NOCCCN2CCCCC2)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=N/OCCCN2CCCCC2)OC.[Cl-]

InChI

InChI=1S/C19H28N2O3.ClH/c1-22-18-10-9-17(16-19(18)23-2)8-6-11-20-24-15-7-14-21-12-4-3-5-13-21;/h6,8-11,16H,3-5,7,12-15H2,1-2H3;1H/p-1/b8-6+,20-11+;