1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol

Systemtic Name: 1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Openeye Name: 1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol CAS Name: 1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]-2-propanol IUPAC Name: 1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Traditional Name: 1-(2-cycloheptylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(COC1=CC=CC=C1C2CCCCCC2)O

Isomeric SMILES

CCC(C)CN(C)CC(COC1=CC=CC=C1C2CCCCCC2)O

InChI

InChI=1S/C22H37NO2/c1-4-18(2)15-23(3)16-20(24)17-25-22-14-10-9-13-21(22)19-11-7-5-6-8-12-19/h9-10,13-14,18-20,24H,4-8,11-12,15-17H2,1-3H3