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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC=C(S2)Cl

InChI

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