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

Systemtic Name: cyclopropyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(m-anisidino)ethyl]-p-anisyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)OC)C3CC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-6-15(7-11-18)13-22(17-8-9-17)14-20(23)21-16-4-3-5-19(12-16)25-2/h3-7,10-12,17H,8-9,13-14H2,1-2H3,(H,21,23)/p+1