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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-veratryl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-21(12-14-8-9-17(24-3)18(10-14)25-4)13-19(22)20-15-6-5-7-16(11-15)23-2/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1