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

Systemtic Name: cyclopropyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-19-11-3-15(4-12-19)13-23(18-9-10-18)14-20(24)22-17-7-5-16(6-8-17)21(25)27-2/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,22,24)/p+1