1-(1,3-dihydroisoindol-2-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-isoindolin-2-yl-propan-2-ol CAS Name: 1-(1,3-dihydroisoindol-2-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-isoindolin-2-yl-propan-2-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CC2=CC=CC=C2C1)O

Isomeric SMILES

C=CCOCC(CN1CC2=CC=CC=C2C1)O

InChI

InChI=1S/C14H19NO2/c1-2-7-17-11-14(16)10-15-8-12-5-3-4-6-13(12)9-15/h2-6,14,16H,1,7-11H2