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

Systemtic Name: [4-[[6-[(4-methylphenyl)methylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-oxo-4-[[6-(p-tolylmethylamino)-3-pyridyl]amino]butyl]ammonium CAS Name: [4-[[6-[(4-methylphenyl)methylamino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[(4-methylphenyl)methylamino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-[(4-methylbenzyl)amino]-3-pyridyl]amino]butyl]ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C17H22N4O/c1-13-4-6-14(7-5-13)11-19-16-9-8-15(12-20-16)21-17(22)3-2-10-18/h4-9,12H,2-3,10-11,18H2,1H3,(H,19,20)(H,21,22)/p+1