[2-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-methoxy-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methoxy-N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-methoxy-N-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methoxy-N-methyl-anilino)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)C(=O)C[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1OC)C(=O)C[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-12(10(13)7-11)8-5-3-4-6-9(8)14-2/h3-6H,7,11H2,1-2H3/p+1