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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodithiin-5-yloxy)ethyl-indan-2-yl-amine Formula: C19H21NOS2 MolecularWeight: 343.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC=C2S1)OCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSC2=C(C=CC=C2S1)OCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21NOS2/c1-2-5-15-13-16(12-14(15)4-1)20-8-9-21-17-6-3-7-18-19(17)23-11-10-22-18/h1-7,16,20H,8-13H2