[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylammonium IUPAC Name: [3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylazanium Traditional Name: [4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzyl]-methyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

C[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-19-11-13-4-9-16(17(10-13)23-3)24-12-18(21)20-14-5-7-15(22-2)8-6-14/h4-10,19H,11-12H2,1-3H3,(H,20,21)/p+1