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

Systemtic Name: (3,4-dimethoxyphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl]-(3,4-dimethoxyphenyl)ammonium CAS Name: (3,4-dimethoxyphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl]-(3,4-dimethoxyphenyl)azanium Traditional Name: [2-[benzyl(methyl)amino]-2-keto-ethyl]-(3,4-dimethoxyphenyl)ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-20(13-14-7-5-4-6-8-14)18(21)12-19-15-9-10-16(22-2)17(11-15)23-3/h4-11,19H,12-13H2,1-3H3/p+1