1-(2-methylbutan-2-ylamino)-3-(2-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methylbutan-2-ylamino)-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-(1,1-dimethylpropylamino)-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-(2-methylbutan-2-ylamino)-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-(2-methylbutan-2-ylamino)-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-(tert-amylamino)-3-(2-phenylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=CC=CC=C1C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=CC=CC=C1C2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO2/c1-4-20(2,3)21-14-17(22)15-23-19-13-9-8-12-18(19)16-10-6-5-7-11-16/h5-13,17,21-22H,4,14-15H2,1-3H3