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

Systemtic Name: [4-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

InChI

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