1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidino)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14-7-6-8-16(11-14)21-13-15(20)12-19-17(2,3)9-10-18(19,4)5/h6-8,11,15,20H,9-10,12-13H2,1-5H3