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

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-3-pyridyl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-3-pyridinyl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromopyridin-3-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [(5-bromo-3-pyridyl)-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CN=C2)Br)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CN=C2)Br)NC

InChI

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