N-[(5-bromanylthiophen-2-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C13H12BrCl2NS MolecularWeight: 365.11608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(S2)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrCl2NS/c1-8(9-2-4-11(15)12(16)6-9)17-7-10-3-5-13(14)18-10/h2-6,8,17H,7H2,1H3