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

Systemtic Name: 1-azanyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-amino-3-indan-5-yloxy-propan-2-ol CAS Name: 1-amino-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-amino-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-amino-3-indan-5-yloxy-propan-2-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c13-7-11(14)8-15-12-5-4-9-2-1-3-10(9)6-12/h4-6,11,14H,1-3,7-8,13H2