1-(3-bromanyl-4-fluoranyl-phenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-fluoranyl-phenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-fluoro-phenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-fluorophenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-fluorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H19BrFNS MolecularWeight: 356.296163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrFNS/c1-9-7-14(12(4)20-9)11(3)19-10(2)13-5-6-16(18)15(17)8-13/h5-8,10-11,19H,1-4H3