oxidanylidene-[[1-(phenylmethyl)pyridin-2-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-(phenylmethyl)pyridin-2-ylidene]methyl]azanium Openeye Name: (1-benzyl-2-pyridylidene)methyl-oxo-ammonium CAS Name: oxo-[[1-(phenylmethyl)-2-pyridinylidene]methyl]ammonium IUPAC Name: (1-benzylpyridin-2-ylidene)methyl-oxoazanium Traditional Name: (1-benzyl-2-pyridylidene)methyl-keto-ammonium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=C[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=C[NH+]=O

InChI

InChI=1S/C13H12N2O/c16-14-10-13-8-4-5-9-15(13)11-12-6-2-1-3-7-12/h1-10H,11H2/p+1