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

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyethylamino)propan-2-ol Openeye Name: (2S)-1-indan-5-yloxy-3-(2-methoxyethylamino)propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyethylamino)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methoxyethylamino)propan-2-ol Traditional Name: (2S)-1-indan-5-yloxy-3-(2-methoxyethylamino)propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-18-8-7-16-10-14(17)11-19-15-6-5-12-3-2-4-13(12)9-15/h5-6,9,14,16-17H,2-4,7-8,10-11H2,1H3/t14-/m0/s1