N-[3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl]indan-2-amine CAS Name: N-[3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(2,3-dihydro-1,4-benzodithiin-5-yloxy)propyl-indan-2-yl-amine Formula: C20H23NOS2 MolecularWeight: 357.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC=C2S1)OCCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSC2=C(C=CC=C2S1)OCCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H23NOS2/c1-2-6-16-14-17(13-15(16)5-1)21-9-4-10-22-18-7-3-8-19-20(18)24-12-11-23-19/h1-3,5-8,17,21H,4,9-14H2