[azanyl-[1-(phenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[1-(phenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-(1-benzyl-4-pyridylidene)methyl]-oxo-ammonium CAS Name: [amino-[1-(phenylmethyl)-4-pyridinylidene]methyl]-oxoammonium IUPAC Name: [amino-(1-benzylpyridin-4-ylidene)methyl]-oxoazanium Traditional Name: [amino-(1-benzyl-4-pyridylidene)methyl]-keto-ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(N)[NH+]=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(N)[NH+]=O)C=C2

InChI

InChI=1S/C13H13N3O/c14-13(15-17)12-6-8-16(9-7-12)10-11-4-2-1-3-5-11/h1-9H,10,14H2/p+1