2-(4-bromophenyl)-1-(5-ethylthiophen-2-yl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(5-ethylthiophen-2-yl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-(5-ethyl-2-thienyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-(5-ethyl-2-thiophenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-(5-ethylthiophen-2-yl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(5-ethyl-2-thienyl)ethyl]amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC2=CC=C(C=C2)Br)N

Isomeric SMILES

CCC1=CC=C(S1)C(CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H16BrNS/c1-2-12-7-8-14(17-12)13(16)9-10-3-5-11(15)6-4-10/h3-8,13H,2,9,16H2,1H3