[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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