N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1-phenylethyl)amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C14H16BrNS/c1-10(12-6-4-3-5-7-12)16-11(2)14-13(15)8-9-17-14/h3-11,16H,1-2H3