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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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