[azanyl-[(5-bromanylpyridin-2-yl)amino]methylidene]-phenethyl-azanium hydrochloride

Systemtic Name: [azanyl-[(5-bromanylpyridin-2-yl)amino]methylidene]-phenethyl-azanium hydrochloride Openeye Name: [amino-[(5-bromo-2-pyridyl)amino]methylene]-phenethyl-ammonium hydrochloride CAS Name: [amino-[(5-bromo-2-pyridinyl)amino]methylidene]-phenethylammonium hydrochloride IUPAC Name: [amino-[(5-bromopyridin-2-yl)amino]methylidene]-phenethylazanium hydrochloride Traditional Name: [amino-[(5-bromo-2-pyridyl)amino]methylene]-phenethyl-ammonium hydrochloride Formula: C14H17BrClN4+ MolecularWeight: 356.66858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=C(N)NC2=NC=C(C=C2)Br.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+]=C(N)NC2=NC=C(C=C2)Br.Cl

InChI

InChI=1S/C14H15BrN4.ClH/c15-12-6-7-13(18-10-12)19-14(16)17-9-8-11-4-2-1-3-5-11;/h1-7,10H,8-9H2,(H3,16,17,18,19);1H/p+1