[azanyl-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(2S)-2-(2-hydroxyethyl)piperidino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C13H21N4O2+ MolecularWeight: 265.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

C1CCN([C@@H](C1)CCO)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C13H20N4O2/c14-13(16-19)10-4-6-15-12(9-10)17-7-2-1-3-11(17)5-8-18/h4,6,9,11,15,18H,1-3,5,7-8,14H2/p+1/t11-/m0/s1