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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C23H39NO2/c1-18-11-13-24(14-12-18)15-20(25)16-26-21-9-7-19(8-10-21)23(5,6)17-22(2,3)4/h7-10,18,20,25H,11-17H2,1-6H3