4-(2-azanylethyl)-3-[(3R)-8-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride

Systemtic Name: 4-(2-azanylethyl)-3-[(3R)-8-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Openeye Name: 4-(2-aminoethyl)-3-[(3R)-8-hydroxychroman-3-yl]-1H-imidazole-2-thione chloride CAS Name: 4-(2-aminoethyl)-3-[(3R)-8-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]-1H-imidazole-2-thione chloride IUPAC Name: 4-(2-aminoethyl)-3-[(3R)-8-hydroxy-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Traditional Name: 5-(2-aminoethyl)-1-[(3R)-8-hydroxychroman-3-yl]-4-imidazoline-2-thione chloride Formula: C14H17ClN3O2S- MolecularWeight: 326.82168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC=C2O)N3C(=CNC3=S)CCN.[Cl-]

Isomeric SMILES

C1[C@H](COC2=C1C=CC=C2O)N3C(=CNC3=S)CCN.[Cl-]

InChI

InChI=1S/C14H17N3O2S.ClH/c15-5-4-10-7-16-14(20)17(10)11-6-9-2-1-3-12(18)13(9)19-8-11;/h1-3,7,11,18H,4-6,8,15H2,(H,16,20);1H/p-1/t11-;/m1./s1