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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodithiin-5-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(2,3-dihydro-1,4-benzodithiin-5-yloxy)butyl]indan-2-amine CAS Name: N-[4-(2,3-dihydro-1,4-benzodithiin-5-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodithiin-5-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(2,3-dihydro-1,4-benzodithiin-5-yloxy)butyl-indan-2-yl-amine Formula: C21H25NOS2 MolecularWeight: 371.5593

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC=C2S1)OCCCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSC2=C(C=CC=C2S1)OCCCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25NOS2/c1-2-7-17-15-18(14-16(17)6-1)22-10-3-4-11-23-19-8-5-9-20-21(19)25-13-12-24-20/h1-2,5-9,18,22H,3-4,10-15H2