1-(3-bromanylthiophen-2-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-phenethyl-ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-phenethyl-ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-phenethylethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-phenethylethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-phenethyl-amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H16BrNS/c1-11(14-13(15)8-10-17-14)16-9-7-12-5-3-2-4-6-12/h2-6,8,10-11,16H,7,9H2,1H3