N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C14H18BrNS2 MolecularWeight: 344.33342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C14H18BrNS2/c1-8-7-12(11(4)18-8)9(2)16-10(3)14-13(15)5-6-17-14/h5-7,9-10,16H,1-4H3