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

Systemtic Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-18(13-19(2)3,14-20(4)5)17(21)12-9-15-7-10-16(22-6)11-8-15/h7-12H,13-14H2,1-6H3/b12-9+