1-(2,3-dihydro-1H-inden-5-yloxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(ethylamino)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(ethylamino)-3-indan-5-yloxy-propan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-2-15-9-13(16)10-17-14-7-6-11-4-3-5-12(11)8-14/h6-8,13,15-16H,2-5,9-10H2,1H3