(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-indan-5-yloxy-propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-indan-5-yloxy-propan-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

C=CCNC[C@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C15H21NO2/c1-2-8-16-10-14(17)11-18-15-7-6-12-4-3-5-13(12)9-15/h2,6-7,9,14,16-17H,1,3-5,8,10-11H2/t14-/m1/s1