[azanyl-[2-[methyl(2-pyridin-2-ylethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[methyl(2-pyridin-2-ylethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[methyl-[2-(2-pyridyl)ethyl]amino]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[methyl(2-pyridin-2-ylethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[methyl-[2-(2-pyridyl)ethyl]amino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C14H17N5O/c1-19(9-6-12-4-2-3-7-16-12)13-10-11(5-8-17-13)14(15)18-20/h2-5,7-8,10,17H,6,9,15H2,1H3/p+1