(E)-5-(diethylamino)-1-(4-methylphenyl)pent-1-en-3-one chloride

Systemtic Name: (E)-5-(diethylamino)-1-(4-methylphenyl)pent-1-en-3-one chloride Openeye Name: (E)-5-(diethylamino)-1-(p-tolyl)pent-1-en-3-one chloride CAS Name: (E)-5-(diethylamino)-1-(4-methylphenyl)-1-penten-3-one chloride IUPAC Name: (E)-5-(diethylamino)-1-(4-methylphenyl)pent-1-en-3-one chloride Traditional Name: (E)-5-(diethylamino)-1-(p-tolyl)pent-1-en-3-one chloride Formula: C16H23ClNO- MolecularWeight: 280.81292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)C=CC1=CC=C(C=C1)C.[Cl-]

Isomeric SMILES

CCN(CC)CCC(=O)/C=C/C1=CC=C(C=C1)C.[Cl-]

InChI

InChI=1S/C16H23NO.ClH/c1-4-17(5-2)13-12-16(18)11-10-15-8-6-14(3)7-9-15;/h6-11H,4-5,12-13H2,1-3H3;1H/p-1/b11-10+;