(4-ethoxyphenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-4-24-18-9-5-15(6-10-18)13-21(2)14-19(22)20-16-7-11-17(23-3)12-8-16/h5-12H,4,13-14H2,1-3H3,(H,20,22)/p+1