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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-13-25-19-9-5-16(6-10-19)14-22(2)15-20(23)21-17-7-11-18(24-3)12-8-17/h4-12H,1,13-15H2,2-3H3,(H,21,23)/p+1