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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC(=CS2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC(=CS2)Br)Cl

InChI

InChI=1S/C13H13BrClNS/c14-11-7-13(17-9-11)8-16-6-5-10-1-3-12(15)4-2-10/h1-4,7,9,16H,5-6,8H2