(E)-1-(4-methoxyphenyl)-5-piperidin-1-yl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-piperidin-1-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(4-methoxyphenyl)-5-(1-piperidyl)pent-1-en-3-one hydrochloride CAS Name: (E)-1-(4-methoxyphenyl)-5-(1-piperidinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(4-methoxyphenyl)-5-piperidin-1-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(4-methoxyphenyl)-5-piperidino-pent-1-en-3-one hydrochloride Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CCN2CCCCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CCN2CCCCC2.Cl

InChI

InChI=1S/C17H23NO2.ClH/c1-20-17-9-6-15(7-10-17)5-8-16(19)11-14-18-12-3-2-4-13-18;/h5-10H,2-4,11-14H2,1H3;1H/b8-5+;