methyl-(1-oxidanylbut-3-yn-2-yl)-(phenylmethyl)azanium

Systemtic Name: methyl-(1-oxidanylbut-3-yn-2-yl)-(phenylmethyl)azanium Openeye Name: benzyl-[1-(hydroxymethyl)prop-2-ynyl]-methyl-ammonium CAS Name: 1-hydroxybut-3-yn-2-yl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-hydroxybut-3-yn-2-yl)-methylazanium Traditional Name: benzyl-methyl-(1-methylolprop-2-ynyl)ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(CO)C#C

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(CO)C#C

InChI

InChI=1S/C12H15NO/c1-3-12(10-14)13(2)9-11-7-5-4-6-8-11/h1,4-8,12,14H,9-10H2,2H3/p+1