[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxyphenyl)-2-oxoethyl]ammonium IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methoxyphenyl)ethyl]ammonium Formula: C9H12NO2+ MolecularWeight: 166.19708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[NH3+]

InChI

InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6,10H2,1H3/p+1