1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(thiolan-3-yl)ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(thiolan-3-yl)ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-tetrahydrothiophen-3-yl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(3-thiolanyl)ethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(thiolan-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-methyl-tetrahydrothiophen-3-yl-amine Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CN(C1CCSC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C15H21BrN2O2S/c1-18(11-2-5-21-9-11)13(8-17)10-6-12(16)15-14(7-10)19-3-4-20-15/h6-7,11,13H,2-5,8-9,17H2,1H3