(E)-4-(5-bromanylpyridin-3-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-4-(5-bromanylpyridin-3-yl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-(5-bromo-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-4-(5-bromo-3-pyridinyl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(5-bromopyridin-3-yl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-(5-bromo-3-pyridyl)but-3-enyl]-methyl-amine Formula: C10H13BrN2 MolecularWeight: 241.12762

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=CN=C1)Br

Isomeric SMILES

CNCC/C=C/C1=CC(=CN=C1)Br

InChI

InChI=1S/C10H13BrN2/c1-12-5-3-2-4-9-6-10(11)8-13-7-9/h2,4,6-8,12H,3,5H2,1H3/b4-2+