1-(tert-butylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(4-allyloxyphenoxy)-3-(tert-butylamino)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(4-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(4-allyloxyphenoxy)-3-(tert-butylamino)propan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)OCC=C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)OCC=C)O

InChI

InChI=1S/C16H25NO3/c1-5-10-19-14-6-8-15(9-7-14)20-12-13(18)11-17-16(2,3)4/h5-9,13,17-18H,1,10-12H2,2-4H3