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

Systemtic Name: 3-[[4-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(4-methoxybenzoyl)-1H-pyrrole-2-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(4-methoxybenzoyl)-1H-pyrrole-2-carbonyl]amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[(4-p-anisoyl-1H-pyrrole-2-carbonyl)amino]propyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3/c1-21(2)10-4-9-19-18(23)16-11-14(12-20-16)17(22)13-5-7-15(24-3)8-6-13/h5-8,11-12,20H,4,9-10H2,1-3H3,(H,19,23)/p+1