[4-[[6-[ethyl-(3-methylphenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[ethyl-(3-methylphenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(N-ethyl-3-methyl-anilino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(N-ethyl-3-methylanilino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(N-ethyl-3-methylanilino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(N-ethyl-3-methyl-anilino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-3-22(16-7-4-6-14(2)12-16)17-10-9-15(13-20-17)21-18(23)8-5-11-19/h4,6-7,9-10,12-13H,3,5,8,11,19H2,1-2H3,(H,21,23)/p+1