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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3-bromo-2-thienyl)ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-bromothiophen-2-yl)ethanamine Traditional Name: benzyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNS/c1-10(13-12(14)7-8-16-13)15-9-11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3