1-(tert-butylamino)-3-(2-prop-2-enylphenoxy)butan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(2-prop-2-enylphenoxy)butan-2-ol Openeye Name: 3-(2-allylphenoxy)-1-(tert-butylamino)butan-2-ol CAS Name: 1-(tert-butylamino)-3-(2-prop-2-enylphenoxy)-2-butanol IUPAC Name: 1-(tert-butylamino)-3-(2-prop-2-enylphenoxy)butan-2-ol Traditional Name: 3-(2-allylphenoxy)-1-(tert-butylamino)butan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(C)(C)C)O)OC1=CC=CC=C1CC=C

Isomeric SMILES

CC(C(CNC(C)(C)C)O)OC1=CC=CC=C1CC=C

InChI

InChI=1S/C17H27NO2/c1-6-9-14-10-7-8-11-16(14)20-13(2)15(19)12-18-17(3,4)5/h6-8,10-11,13,15,18-19H,1,9,12H2,2-5H3