(1R,2R)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol CAS Name: (1R,2R)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-(2-imidazolin-2-ylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)CC2C(CC3C2C=CC=C3)O

Isomeric SMILES

C1CN=C(N1)C[C@H]2[C@@H](CC3C2C=CC=C3)O

InChI

InChI=1S/C13H18N2O/c16-12-7-9-3-1-2-4-10(9)11(12)8-13-14-5-6-15-13/h1-4,9-12,16H,5-8H2,(H,14,15)/t9?,10?,11-,12-/m1/s1