1-(2-tert-butyl-4-methoxy-phenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: 1-(allylamino)-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: 1-(allylamino)-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCC=C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCC=C)O

InChI

InChI=1S/C17H27NO3/c1-6-9-18-11-13(19)12-21-16-8-7-14(20-5)10-15(16)17(2,3)4/h6-8,10,13,18-19H,1,9,11-12H2,2-5H3