[2-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C15H19BrN3O+ MolecularWeight: 337.23486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H18BrN3O/c1-19(2)10-12-6-4-3-5-11(12)8-18-15(20)14-7-13(16)9-17-14/h3-7,9,17H,8,10H2,1-2H3,(H,18,20)/p+1