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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

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