N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine hydrochloride

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine hydrochloride Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-chloro-2-thienyl)ethanamine hydrochloride CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine hydrochloride IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine hydrochloride Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[1-(5-chloro-2-thienyl)ethyl]amine hydrochloride Formula: C14H14BrCl2NO2S MolecularWeight: 411.14146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C=C2Br)OCO3.Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C=C2Br)OCO3.Cl

InChI

InChI=1S/C14H13BrClNO2S.ClH/c1-8(13-2-3-14(16)20-13)17-6-9-4-11-12(5-10(9)15)19-7-18-11;/h2-5,8,17H,6-7H2,1H3;1H