1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propane-1-thione

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propane-1-thione Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]propane-1-thione CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-1-propanethione IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propane-1-thione Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]propane-1-thione Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=S)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H24N2OS/c1-3-17(21)19-10-8-18(9-11-19)16-7-5-13-4-6-14(20-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3