N-[(E)-3-chloranylprop-2-enyl]pyridin-2-amine

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]pyridin-2-amine Openeye Name: N-[(E)-3-chloroallyl]pyridin-2-amine CAS Name: N-[(E)-3-chloroprop-2-enyl]-2-pyridinamine IUPAC Name: N-[(E)-3-chloroprop-2-enyl]pyridin-2-amine Traditional Name: [(E)-3-chloroallyl]-(2-pyridyl)amine Formula: C8H9ClN2 MolecularWeight: 168.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2/c9-5-3-7-11-8-4-1-2-6-10-8/h1-6H,7H2,(H,10,11)/b5-3+