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

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-4-6-15(7-5-14)12-21(2)13-18(22)20-17-10-8-16(9-11-17)19(23)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)/p+1