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

Systemtic Name: [azanyl-[2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(2S)-2-methyl-4-morpholinyl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(2S)-2-methylmorpholin-4-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(2S)-2-methylmorpholino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

C[C@H]1CN(CCO1)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C11H16N4O2/c1-8-7-15(4-5-17-8)10-6-9(2-3-13-10)11(12)14-16/h2-3,6,8,13H,4-5,7,12H2,1H3/p+1/t8-/m0/s1