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

Systemtic Name: [4-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C17H21N3O2/c1-12(21)15-8-16(18-10-15)17(22)19-9-13-4-6-14(7-5-13)11-20(2)3/h4-8,10,18H,9,11H2,1-3H3,(H,19,22)/p+1