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

Systemtic Name: (1R)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Openeye Name: (1R)-1-cyclopropyl-3-indan-5-yloxy-propan-1-amine CAS Name: (1R)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)-1-propanamine IUPAC Name: (1R)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Traditional Name: [(1R)-1-cyclopropyl-3-indan-5-yloxy-propyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC(C3CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC[C@H](C3CC3)N

InChI

InChI=1S/C15H21NO/c16-15(12-4-5-12)8-9-17-14-7-6-11-2-1-3-13(11)10-14/h6-7,10,12,15H,1-5,8-9,16H2/t15-/m1/s1