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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-(2-pyridylmethyl)ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C15H17N3O/c1-12-5-4-7-13(9-12)18-15(19)11-16-10-14-6-2-3-8-17-14/h2-9,16H,10-11H2,1H3,(H,18,19)/p+1