(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Openeye Name: (2R)-2-indan-5-yloxypropan-1-amine CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-propanamine IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Traditional Name: [(2R)-2-indan-5-yloxypropyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](CN)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H17NO/c1-9(8-13)14-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8,13H2,1H3/t9-/m1/s1