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

Systemtic Name: 1-(propan-2-ylamino)-3-(3-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(3-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-(3-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(3-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(3-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-8-18-14-6-5-7-15(9-14)19-11-13(17)10-16-12(2)3/h4-7,9,12-13,16-17H,1,8,10-11H2,2-3H3