3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H23N3O2/c1-9-12(11(3)18)10(2)16-13(9)14(19)15-7-6-8-17(4)5/h16H,6-8H2,1-5H3,(H,15,19)/p+1