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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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