[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C21H28ClN2O+ MolecularWeight: 359.91282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C21H28ClN2O/c1-15-13-20(16(2)23(15)18-11-9-17(22)10-12-18)21(25)14-24(3,4)19-7-5-6-8-19/h9-13,19H,5-8,14H2,1-4H3/q+1