3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-9(16)10-7-11(14-8-10)12(17)13-5-4-6-15(2)3/h7-8,14H,4-6H2,1-3H3,(H,13,17)/p+1