[2-[[5-[ethyl-(3-methylphenyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[ethyl-(3-methylphenyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(N-ethyl-3-methyl-anilino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(N-ethyl-3-methylanilino)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(N-ethyl-3-methylanilino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(N-ethyl-3-methyl-anilino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C(C=C1)NC(=O)C[NH3+])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(C1=CN=C(C=C1)NC(=O)C[NH3+])C2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N4O/c1-3-20(13-6-4-5-12(2)9-13)14-7-8-15(18-11-14)19-16(21)10-17/h4-9,11H,3,10,17H2,1-2H3,(H,18,19,21)/p+1