[4-[[6-[methyl(phenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[methyl(phenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(N-methylanilino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(N-methylanilino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(N-methylanilino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-(N-methylanilino)-3-pyridyl]amino]butyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-20(14-6-3-2-4-7-14)15-10-9-13(12-18-15)19-16(21)8-5-11-17/h2-4,6-7,9-10,12H,5,8,11,17H2,1H3,(H,19,21)/p+1