N-[(5-bromanylthiophen-3-yl)methyl]-1-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-1-(4-chlorophenyl)ethanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-1-(4-chlorophenyl)ethanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1-(4-chlorophenyl)ethanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-1-(4-chlorophenyl)ethanamine Traditional Name: (5-bromo-3-thienyl)methyl-[1-(4-chlorophenyl)ethyl]amine Formula: C13H13BrClNS MolecularWeight: 330.67102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CSC(=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CSC(=C2)Br

InChI

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