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

Systemtic Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)pent-1-en-3-one Openeye Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)pent-1-en-3-one CAS Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)-1-penten-3-one IUPAC Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)pent-1-en-3-one Traditional Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)pent-1-en-3-one Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-14-7-8-16(11-15(14)2)9-10-18(21)17(12-19(3)4)13-20(5)6/h7-11,17H,12-13H2,1-6H3/b10-9+