1-(1-methylpyrrolidin-1-ium-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(1-methylpyrrolidin-1-ium-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(1-methylpyrrolidin-1-ium-1-yl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol CAS Name: 1-(1-methyl-1-pyrrolidin-1-iumyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(1-methylpyrrolidin-1-ium-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(1-methylpyrrolidin-1-ium-1-yl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol Formula: C22H38NO2+ MolecularWeight: 348.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(C[N+]2(CCCC2)C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(C[N+]2(CCCC2)C)O

InChI

InChI=1S/C22H38NO2/c1-21(2,3)17-22(4,5)18-9-11-20(12-10-18)25-16-19(24)15-23(6)13-7-8-14-23/h9-12,19,24H,7-8,13-17H2,1-6H3/q+1