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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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