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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O/c1-13-5-7-15(8-6-13)19-16(20)12-17-11-9-14-4-2-3-10-18-14/h2-8,10,17H,9,11-12H2,1H3,(H,19,20)/p+1