[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-hydroxyphenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-hydroxyphenyl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(3-hydroxyphenyl)-2-keto-ethyl]-methyl-ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H17NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,18H,11-12H2,1H3/p+1