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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2,5-dimethylphenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2,5-dimethylphenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(C)C2=C(C=CS2)Br

InChI

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