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

Systemtic Name: [1-[(1-bromanylnaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[(1-bromo-2-naphthyl)methyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[(1-bromo-2-naphthalenyl)methyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[(1-bromonaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: [1-[(1-bromo-2-naphthyl)methyl]-2-pyridylidene]methyl-keto-ammonium Formula: C17H14BrN2O+ MolecularWeight: 342.20986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=CC=CC3=C[NH+]=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=CC=CC3=C[NH+]=O

InChI

InChI=1S/C17H13BrN2O/c18-17-14(9-8-13-5-1-2-7-16(13)17)12-20-10-4-3-6-15(20)11-19-21/h1-11H,12H2/p+1