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

Systemtic Name: cyclopentyl-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N2O/c1-18-16-22(23(26)17-25(3,4)21-12-8-9-13-21)19(2)24(18)15-14-20-10-6-5-7-11-20/h5-7,10-11,16,21H,8-9,12-15,17H2,1-4H3/q+1