N-[(4-bromanylthiophen-2-yl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (4-bromo-2-thienyl)methyl-[1-(3-chlorophenyl)ethyl]amine Formula: C13H13BrClNS MolecularWeight: 330.67102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CS2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CS2)Br

InChI

InChI=1S/C13H13BrClNS/c1-9(10-3-2-4-12(15)5-10)16-7-13-6-11(14)8-17-13/h2-6,8-9,16H,7H2,1H3