[azanyl-[6-(2-bromanyl-4-methyl-phenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-bromanyl-4-methyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-bromo-4-methyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-bromo-4-methylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-bromo-4-methylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-bromo-4-methyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C13H13BrN3O+ MolecularWeight: 307.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N)Br

InChI

InChI=1S/C13H12BrN3O/c1-8-2-4-11(10(14)6-8)18-12-5-3-9(7-17-12)13(15)16/h2-7H,1H3,(H3,15,16)/p+1