1-(propan-2-ylamino)-3-(3-prop-2-enoxypyridin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-(3-prop-2-enoxypyridin-2-yl)oxy-propan-2-ol Openeye Name: 1-[(3-allyloxy-2-pyridyl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[(3-prop-2-enoxy-2-pyridinyl)oxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(3-prop-2-enoxypyridin-2-yl)oxypropan-2-ol Traditional Name: 1-[(3-allyloxy-2-pyridyl)oxy]-3-(isopropylamino)propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=CC=N1)OCC=C)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=CC=N1)OCC=C)O

InChI

InChI=1S/C14H22N2O3/c1-4-8-18-13-6-5-7-15-14(13)19-10-12(17)9-16-11(2)3/h4-7,11-12,16-17H,1,8-10H2,2-3H3