Molecular Formula: C12H16NO+
InChI: InChI=1/C12H15NO/c1-3-12(9-14)13-10(2)11-7-5-4-6-8-11/h1,4-8,10,12-14H,9H2,2H3/p+1/fC12H16NO/h13H/q+1
InChIKey: InChIKey=MRESQMGMIXCQGK-RUUXAZCQCG SMILES: CC(C1=CC=CC=C1)[NH2+]C(CO)C#C
Names: 1-hydroxybut-3-yn-2-yl-(1-phenylethyl)azanium
Registries: PubChem CID 4450644 PubChem ID 6561600