(3,4-dimethoxyphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dimethoxyphenyl)-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-19(14-7-5-4-6-8-14)17(20)12-18-13-9-10-15(21-2)16(11-13)22-3/h4-11,18H,12H2,1-3H3/p+1