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

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H21N3O3/c1-21(12-10-15-5-3-4-11-19-15)13-17(22)20-16-8-6-14(7-9-16)18(23)24-2/h3-9,11H,10,12-13H2,1-2H3,(H,20,22)/p+1