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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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