Molecular Formula: C14H19NO
InChI: InChI=1/C14H19NO/c1-12(14(16)9-10-15(2)3)11-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3/b12-11+
InChIKey: InChIKey=BOWBHFNSIUTSMW-VAWYXSNFBW
SMILES: CC(=CC1=CC=CC=C1)C(=O)CCN(C)C
Names:
(E)-5-dimethylamino-2-methyl-1-phenyl-pent-1-en-3-one
Registries:
PubChem CID 2172727
PubChem ID 11553583