(E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)pent-1-en-3-one hydrochloride CAS Name: (E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)pent-1-en-3-one hydrochloride Traditional Name: (E)-1-(3,4-diethoxyphenyl)-5-(dimethylamino)pent-1-en-3-one hydrochloride Formula: C17H26ClNO3 MolecularWeight: 327.84624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)CCN(C)C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)CCN(C)C)OCC.Cl

InChI

InChI=1S/C17H25NO3.ClH/c1-5-20-16-10-8-14(13-17(16)21-6-2)7-9-15(19)11-12-18(3)4;/h7-10,13H,5-6,11-12H2,1-4H3;1H/b9-7+;