6-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H18BrNO2S/c1-9-6-12(11(3)21-9)10(2)18-14-8-16-15(7-13(14)17)19-4-5-20-16/h6-8,10,18H,4-5H2,1-3H3