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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c17-10-8-16(21)20-14-6-7-15(19-12-14)18-11-9-13-4-2-1-3-5-13/h1-7,12H,8-11,17H2,(H,18,19)(H,20,21)/p+1