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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

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