1-(2,3-dimethylphenoxy)-3-(2-methylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dimethylphenoxy)-3-(2-methylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(2,3-dimethylphenoxy)-3-(1,1-dimethylpropylamino)propan-2-ol CAS Name: 1-(2,3-dimethylphenoxy)-3-(2-methylbutan-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dimethylphenoxy)-3-(2-methylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(tert-amylamino)-3-(2,3-dimethylphenoxy)propan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=CC=CC(=C1C)C)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=CC=CC(=C1C)C)O

InChI

InChI=1S/C16H27NO2/c1-6-16(4,5)17-10-14(18)11-19-15-9-7-8-12(2)13(15)3/h7-9,14,17-18H,6,10-11H2,1-5H3