N-[(5-bromanylpyridin-3-yl)-(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(5-bromanylpyridin-3-yl)-(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-bromo-3-pyridyl)-(5-methyl-2-thienyl)methyl]ethanamine CAS Name: N-[(5-bromo-3-pyridinyl)-(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[(5-bromopyridin-3-yl)-(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: [(5-bromo-3-pyridyl)-(5-methyl-2-thienyl)methyl]-ethyl-amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(S1)C)C2=CC(=CN=C2)Br

Isomeric SMILES

CCNC(C1=CC=C(S1)C)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H15BrN2S/c1-3-16-13(12-5-4-9(2)17-12)10-6-11(14)8-15-7-10/h4-8,13,16H,3H2,1-2H3