N-[(2-bromophenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[(2-bromophenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[(2-bromophenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(2-bromophenyl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(2-bromophenyl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (2-bromobenzyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C13H13BrClNS MolecularWeight: 330.67102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=CC=C2Br

InChI

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