3-(propan-2-ylamino)-1-(2-prop-2-enoxyphenoxy)butan-2-ol

Systemtic Name: 3-(propan-2-ylamino)-1-(2-prop-2-enoxyphenoxy)butan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)butan-2-ol CAS Name: 3-(propan-2-ylamino)-1-(2-prop-2-enoxyphenoxy)-2-butanol IUPAC Name: 3-(propan-2-ylamino)-1-(2-prop-2-enoxyphenoxy)butan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)butan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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