cyclopropyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H23FN2O2/c1-12-19(14(3)24)13(2)22-20(12)18(25)11-23(17-8-9-17)10-15-4-6-16(21)7-5-15/h4-7,17,22H,8-11H2,1-3H3/p+1