N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(4-ethylphenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C16H20BrNS/c1-4-13-5-7-14(8-6-13)11(2)18-12(3)16-15(17)9-10-19-16/h5-12,18H,4H2,1-3H3