(E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one Openeye Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(p-tolyl)pent-1-en-3-one CAS Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)-1-penten-3-one IUPAC Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one Traditional Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(p-tolyl)pent-1-en-3-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(CN(C)C)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(CN(C)C)CN(C)C

InChI

InChI=1S/C17H26N2O/c1-14-6-8-15(9-7-14)10-11-17(20)16(12-18(2)3)13-19(4)5/h6-11,16H,12-13H2,1-5H3/b11-10+