1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Openeye Name: 1-[(E)-cinnamyl]quinolin-1-ium CAS Name: 1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Traditional Name: 1-[(E)-cinnamyl]quinolin-1-ium Formula: C18H16N+ MolecularWeight: 246.32634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N/c1-2-8-16(9-3-1)10-6-14-19-15-7-12-17-11-4-5-13-18(17)19/h1-13,15H,14H2/q+1/b10-6+