[3-[[6-[ethyl(phenyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[ethyl(phenyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(N-ethylanilino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(N-ethylanilino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(N-ethylanilino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(N-ethylanilino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-2-20(14-6-4-3-5-7-14)15-9-8-13(12-18-15)19-16(21)10-11-17/h3-9,12H,2,10-11,17H2,1H3,(H,19,21)/p+1