1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2-indan-5-yloxyethylamino)propan-2-ol; oxalic acid CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-2-propanol; oxalic acid IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]propan-2-ol; oxalic acid Traditional Name: 1-(2-indan-5-yloxyethylamino)propan-2-ol; oxalic acid Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCOC1=CC2=C(CCC2)C=C1)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CNCCOC1=CC2=C(CCC2)C=C1)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H21NO2.C2H2O4/c1-11(16)10-15-7-8-17-14-6-5-12-3-2-4-13(12)9-14;3-1(4)2(5)6/h5-6,9,11,15-16H,2-4,7-8,10H2,1H3;(H,3,4)(H,5,6)