N-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-amine Openeye Name: N-[(E)-cinnamyl]pyridin-1-ium-2-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-pyridin-1-iumamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-2-amine Traditional Name: [(E)-cinnamyl]-pyridin-1-ium-2-yl-amine Formula: C14H15N2+ MolecularWeight: 211.2823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=[NH+]2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=[NH+]2

InChI

InChI=1S/C14H14N2/c1-2-7-13(8-3-1)9-6-12-16-14-10-4-5-11-15-14/h1-11H,12H2,(H,15,16)/p+1/b9-6+