1-(5-bromanylpyridin-3-yl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-1-(5-chloranylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-3-pyridyl)-1-(5-chloro-2-thienyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-3-pyridinyl)-1-(5-chloro-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromopyridin-3-yl)-1-(5-chlorothiophen-2-yl)-N-methylmethanamine Traditional Name: [(5-bromo-3-pyridyl)-(5-chloro-2-thienyl)methyl]-methyl-amine Formula: C11H10BrClN2S MolecularWeight: 317.6325

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(S1)Cl)C2=CC(=CN=C2)Br

Isomeric SMILES

CNC(C1=CC=C(S1)Cl)C2=CC(=CN=C2)Br

InChI

InChI=1S/C11H10BrClN2S/c1-14-11(9-2-3-10(13)16-9)7-4-8(12)6-15-5-7/h2-6,11,14H,1H3