[azanyl-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(3S,5S)-3,5-dimethylpiperidino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC(=C(N)[NH+]=O)C=CN2)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C2=CC(=C(N)[NH+]=O)C=CN2)C

InChI

InChI=1S/C13H20N4O/c1-9-5-10(2)8-17(7-9)12-6-11(3-4-15-12)13(14)16-18/h3-4,6,9-10,15H,5,7-8,14H2,1-2H3/p+1/t9-,10-/m0/s1