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

Systemtic Name: 4-(2-azanylethyl)-3-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Openeye Name: 4-(2-aminoethyl)-3-[(3R)-chroman-3-yl]-1H-imidazole-2-thione chloride CAS Name: 4-(2-aminoethyl)-3-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-1H-imidazole-2-thione chloride IUPAC Name: 4-(2-aminoethyl)-3-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Traditional Name: 5-(2-aminoethyl)-1-[(3R)-chroman-3-yl]-4-imidazoline-2-thione chloride Formula: C14H17ClN3OS- MolecularWeight: 310.82228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)N3C(=CNC3=S)CCN.[Cl-]

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)N3C(=CNC3=S)CCN.[Cl-]

InChI

InChI=1S/C14H17N3OS.ClH/c15-6-5-11-8-16-14(19)17(11)12-7-10-3-1-2-4-13(10)18-9-12;/h1-4,8,12H,5-7,9,15H2,(H,16,19);1H/p-1/t12-;/m1./s1