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

Systemtic Name: [azanyl-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C13H23N5O+2 MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C13H21N5O/c1-17-7-4-11(5-8-17)18(2)12-9-10(3-6-15-12)13(14)16-19/h3,6,9,11,15H,4-5,7-8,14H2,1-2H3/p+2