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

Systemtic Name: [azanyl-[2-[(3S)-3-methylpiperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(3S)-3-methyl-1-piperidyl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(3S)-3-methyl-1-piperidinyl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(3S)-3-methylpiperidin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(3S)-3-methylpiperidino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c1-9-3-2-6-16(8-9)11-7-10(4-5-14-11)12(13)15-17/h4-5,7,9,14H,2-3,6,8,13H2,1H3/p+1/t9-/m0/s1