3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCC[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCC[NH+](C)C)C

InChI

InChI=1S/C18H25N3O/c1-14-6-7-15(2)21(14)17-10-8-16(9-11-17)18(22)19-12-5-13-20(3)4/h6-11H,5,12-13H2,1-4H3,(H,19,22)/p+1