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

Systemtic Name: [2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C22H30ClN2O+ MolecularWeight: 373.9394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C22H30ClN2O/c1-16-13-20(22(26)15-25(3,4)19-10-6-7-11-19)17(2)24(16)14-18-9-5-8-12-21(18)23/h5,8-9,12-13,19H,6-7,10-11,14-15H2,1-4H3/q+1