4-(2-azanylethyl)-3-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride

Systemtic Name: 4-(2-azanylethyl)-3-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Openeye Name: 4-(2-aminoethyl)-3-[(3R)-6-methoxychroman-3-yl]-1H-imidazole-2-thione chloride CAS Name: 4-(2-aminoethyl)-3-[(3R)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-1H-imidazole-2-thione chloride IUPAC Name: 4-(2-aminoethyl)-3-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione chloride Traditional Name: 5-(2-aminoethyl)-1-[(3R)-6-methoxychroman-3-yl]-4-imidazoline-2-thione chloride Formula: C15H19ClN3O2S- MolecularWeight: 340.84826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)N3C(=CNC3=S)CCN.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H](C2)N3C(=CNC3=S)CCN.[Cl-]

InChI

InChI=1S/C15H19N3O2S.ClH/c1-19-13-2-3-14-10(7-13)6-12(9-20-14)18-11(4-5-16)8-17-15(18)21;/h2-3,7-8,12H,4-6,9,16H2,1H3,(H,17,21);1H/p-1/t12-;/m1./s1