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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-20(12-10-14-5-3-4-11-18-14)13-17(21)19-15-6-8-16(22-2)9-7-15/h3-9,11H,10,12-13H2,1-2H3,(H,19,21)/p+1