1-[2-(2-methylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(2-methylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-(2-methylallyloxy)phenoxy]propan-2-ol CAS Name: 1-[2-(2-methylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(2-methylprop-2-enoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-(2-methylallyloxy)phenoxy]propan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC(=C)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC(=C)C)O

InChI

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