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

Systemtic Name: cyclopentyl-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethyl]-dimethyl-ammonium Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C24H35N2O2/c1-18-16-23(24(27)17-26(3,4)21-8-6-7-9-21)19(2)25(18)15-14-20-10-12-22(28-5)13-11-20/h10-13,16,21H,6-9,14-15,17H2,1-5H3/q+1