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

Systemtic Name: [4-[[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C19H25N3O2/c1-12-17(14(3)23)13(2)21-18(12)19(24)20-10-15-6-8-16(9-7-15)11-22(4)5/h6-9,21H,10-11H2,1-5H3,(H,20,24)/p+1