1-[4-(2-methoxyethoxy)-3-methyl-phenoxy]-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenoxy]-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenoxy]-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol CAS Name: 1-[4-(2-methoxyethoxy)-3-methylphenoxy]-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(2-methoxyethoxy)-3-methylphenoxy]-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenoxy]-3-(2,2,5,5-tetramethylpyrrolidino)propan-2-ol Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2C(CCC2(C)C)(C)C)O)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2C(CCC2(C)C)(C)C)O)OCCOC

InChI

InChI=1S/C21H35NO4/c1-16-13-18(7-8-19(16)25-12-11-24-6)26-15-17(23)14-22-20(2,3)9-10-21(22,4)5/h7-8,13,17,23H,9-12,14-15H2,1-6H3