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

Systemtic Name: cyclopentyl-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethyl]-dimethyl-ammonium Formula: C19H33N2O2+ MolecularWeight: 321.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C19H33N2O2/c1-14-11-18(16(3)20(14)15(2)13-23-6)19(22)12-21(4,5)17-9-7-8-10-17/h11,15,17H,7-10,12-13H2,1-6H3/q+1/t15-/m1/s1