1-(6-chloranylpyridin-3-yl)-N-methyl-ethanamine

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N-methyl-ethanamine Openeye Name: 1-(6-chloro-3-pyridyl)-N-methyl-ethanamine CAS Name: 1-(6-chloro-3-pyridinyl)-N-methylethanamine IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylethanamine Traditional Name: 1-(6-chloro-3-pyridyl)ethyl-methyl-amine Formula: C8H11ClN2 MolecularWeight: 170.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)Cl)NC

Isomeric SMILES

CC(C1=CN=C(C=C1)Cl)NC

InChI

InChI=1S/C8H11ClN2/c1-6(10-2)7-3-4-8(9)11-5-7/h3-6,10H,1-2H3