(1R,2S)-1-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride

Systemtic Name: (1R,2S)-1-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride Openeye Name: (1R,2S)-1-(4,5-dihydro-1H-imidazol-2-ylamino)indan-2-ol hydrochloride CAS Name: (1R,2S)-1-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride IUPAC Name: (1R,2S)-1-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride Traditional Name: (1R,2S)-1-(2-imidazolin-2-ylamino)indan-2-ol hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2C(CC3=CC=CC=C23)O.Cl

Isomeric SMILES

C1CN=C(N1)N[C@H]2[C@H](CC3=CC=CC=C23)O.Cl

InChI

InChI=1S/C12H15N3O.ClH/c16-10-7-8-3-1-2-4-9(8)11(10)15-12-13-5-6-14-12;/h1-4,10-11,16H,5-7H2,(H2,13,14,15);1H/t10-,11+;/m0./s1