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

Systemtic Name: [azanyl-[2-[methyl-(phenylmethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[benzyl(methyl)amino]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[methyl-(phenylmethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[benzyl(methyl)amino]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[benzyl(methyl)amino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C14H17N4O+ MolecularWeight: 257.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C14H16N4O/c1-18(10-11-5-3-2-4-6-11)13-9-12(7-8-16-13)14(15)17-19/h2-9,16H,10,15H2,1H3/p+1