[azanyl(pyridin-2-yl)methylidene]-[2-(3-methylphenoxy)ethanoylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(3-methylphenoxy)ethanoylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[[2-(3-methylphenoxy)acetyl]amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[2-(3-methylphenoxy)-1-oxoethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[[2-(3-methylphenoxy)acetyl]amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[[2-(3-methylphenoxy)acetyl]amino]ammonium Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C15H16N4O2/c1-11-5-4-6-12(9-11)21-10-14(20)18-19-15(16)13-7-2-3-8-17-13/h2-9H,10H2,1H3,(H2,16,19)(H,18,20)/p+1