[azanyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-[methyl(p-tolylmethyl)amino]-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[methyl-[(4-methylphenyl)methyl]amino]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[methyl-[(4-methylphenyl)methyl]amino]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-[methyl-(4-methylbenzyl)amino]-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C15H18N4O/c1-11-3-5-12(6-4-11)10-19(2)14-9-13(7-8-17-14)15(16)18-20/h3-9,17H,10,16H2,1-2H3/p+1