[azanyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=C(N)[NH+]=O)C=CN3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=C(N)[NH+]=O)C=CN3

InChI

InChI=1S/C15H16N4O/c16-15(18-20)12-5-7-17-14(9-12)19-8-6-11-3-1-2-4-13(11)10-19/h1-5,7,9,17H,6,8,10,16H2/p+1