[2-oxidanylidene-2-[[6-(phenethylamino)pyridin-3-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[6-(phenethylamino)pyridin-3-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[6-(phenethylamino)-3-pyridyl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[6-(phenethylamino)-3-pyridinyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[6-(phenethylamino)pyridin-3-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[6-(phenethylamino)-3-pyridyl]amino]ethyl]ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H18N4O/c16-10-15(20)19-13-6-7-14(18-11-13)17-9-8-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,18)(H,19,20)/p+1