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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC2=CC=C(C=C2)Cl

InChI

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