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

Systemtic Name: [azanyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC(=C(N)[NH+]=O)C=CN3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=CC(=C(N)[NH+]=O)C=CN3

InChI

InChI=1S/C16H18N4O/c1-11-6-7-12-4-2-3-5-14(12)20(11)15-10-13(8-9-18-15)16(17)19-21/h2-5,8-11,18H,6-7,17H2,1H3/p+1/t11-/m0/s1