[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-(4-pyridylmethyl)ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-(4-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=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=NC=C2

InChI

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