(Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-3-en-2-one chloride

Systemtic Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-3-en-2-one chloride Openeye Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-3-en-2-one chloride CAS Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-3-buten-2-one chloride IUPAC Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methylbut-3-en-2-one chloride Traditional Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-3-en-2-one chloride Formula: C17H25ClNO2- MolecularWeight: 310.8389

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=C(C)C(=O)C.[Cl-]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=C(/C)\C(=O)C.[Cl-]

InChI

InChI=1S/C17H25NO2.ClH/c1-5-18(6-2)11-12-20-17-9-7-16(8-10-17)13-14(3)15(4)19;/h7-10,13H,5-6,11-12H2,1-4H3;1H/p-1/b14-13-;