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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propane-1-thione Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]propane-1-thione CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-1-propanethione IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propane-1-thione Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]propane-1-thione Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=S)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H25NOS/c1-3-18(21)19-10-8-14(9-11-19)16-7-5-13-4-6-15(20-2)12-17(13)16/h4,6,12,14,16H,3,5,7-11H2,1-2H3