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

Systemtic Name: 3-methyl-N-[(E)-3-phenylprop-2-enyl]pyridin-2-amine Openeye Name: N-[(E)-cinnamyl]-3-methyl-pyridin-2-amine CAS Name: 3-methyl-N-[(E)-3-phenylprop-2-enyl]-2-pyridinamine IUPAC Name: 3-methyl-N-[(E)-3-phenylprop-2-enyl]pyridin-2-amine Traditional Name: [(E)-cinnamyl]-(3-methyl-2-pyridyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-13-7-5-11-16-15(13)17-12-6-10-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,16,17)/b10-6+