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

Systemtic Name: 1-(1-ethylpyrrolidin-1-ium-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(1-ethylpyrrolidin-1-ium-1-yl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol CAS Name: 1-(1-ethyl-1-pyrrolidin-1-iumyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(1-ethylpyrrolidin-1-ium-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(1-ethylpyrrolidin-1-ium-1-yl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol Formula: C23H40NO2+ MolecularWeight: 362.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC[N+]1(CCCC1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C23H40NO2/c1-7-24(14-8-9-15-24)16-20(25)17-26-21-12-10-19(11-13-21)23(5,6)18-22(2,3)4/h10-13,20,25H,7-9,14-18H2,1-6H3/q+1