1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(4-allylphenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allylphenoxy)-3-(isopropylamino)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-5-13-6-8-15(9-7-13)18-11-14(17)10-16-12(2)3/h4,6-9,12,14,16-17H,1,5,10-11H2,2-3H3