(2S)-4-azanyl-1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol Openeye Name: (2S)-4-amino-1-indan-5-yloxy-butan-2-ol CAS Name: (2S)-4-amino-1-(2,3-dihydro-1H-inden-5-yloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol Traditional Name: (2S)-4-amino-1-indan-5-yloxy-butan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CCN)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@H](CCN)O

InChI

InChI=1S/C13H19NO2/c14-7-6-12(15)9-16-13-5-4-10-2-1-3-11(10)8-13/h4-5,8,12,15H,1-3,6-7,9,14H2/t12-/m0/s1