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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(o-toluidino)ethyl]-p-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H24N2O2/c1-15-5-3-4-6-19(15)21-20(23)14-22(17-9-10-17)13-16-7-11-18(24-2)12-8-16/h3-8,11-12,17H,9-10,13-14H2,1-2H3,(H,21,23)/p+1