[2-(cyclohexylamino)-1-(1-methylpyridin-2-ylidene)-2-oxidanylidene-ethyl]-oxidanylidene-azanium

Systemtic Name: [2-(cyclohexylamino)-1-(1-methylpyridin-2-ylidene)-2-oxidanylidene-ethyl]-oxidanylidene-azanium Openeye Name: [2-(cyclohexylamino)-1-(1-methyl-2-pyridylidene)-2-oxo-ethyl]-oxo-ammonium CAS Name: [2-(cyclohexylamino)-1-(1-methyl-2-pyridinylidene)-2-oxoethyl]-oxoammonium IUPAC Name: [2-(cyclohexylamino)-1-(1-methylpyridin-2-ylidene)-2-oxoethyl]-oxoazanium Traditional Name: [2-(cyclohexylamino)-2-keto-1-(1-methyl-2-pyridylidene)ethyl]-keto-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C(=O)NC2CCCCC2)[NH+]=O

Isomeric SMILES

CN1C=CC=CC1=C(C(=O)NC2CCCCC2)[NH+]=O

InChI

InChI=1S/C14H19N3O2/c1-17-10-6-5-9-12(17)13(16-19)14(18)15-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,15,18)/p+1