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

Systemtic Name: [azanyl-[2-(dibutylamino)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(dibutylamino)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(dibutylamino)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(dibutylamino)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(dibutylamino)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(N)[NH+]=O)C=CN1

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(N)[NH+]=O)C=CN1

InChI

InChI=1S/C14H24N4O/c1-3-5-9-18(10-6-4-2)13-11-12(7-8-16-13)14(15)17-19/h7-8,11,16H,3-6,9-10,15H2,1-2H3/p+1