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

Systemtic Name: 1-(2-methoxyphenoxy)-3-(2-methylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(1,1-dimethylpropylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-(2-methylbutan-2-ylamino)-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-(2-methylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(tert-amylamino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=CC=CC=C1OC)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=CC=CC=C1OC)O

InChI

InChI=1S/C15H25NO3/c1-5-15(2,3)16-10-12(17)11-19-14-9-7-6-8-13(14)18-4/h6-9,12,16-17H,5,10-11H2,1-4H3