N,N-di(pentadecyl)-2-[(E)-2-phenylethenyl]pyridin-1-ium-1-amine

Systemtic Name: N,N-di(pentadecyl)-2-[(E)-2-phenylethenyl]pyridin-1-ium-1-amine Openeye Name: N,N-di(pentadecyl)-2-[(E)-styryl]pyridin-1-ium-1-amine CAS Name: N,N-di(pentadecyl)-2-[(E)-2-phenylethenyl]-1-pyridin-1-iumamine IUPAC Name: N,N-di(pentadecyl)-2-[(E)-2-phenylethenyl]pyridin-1-ium-1-amine Traditional Name: di(pentadecyl)-[2-[(E)-styryl]pyridin-1-ium-1-yl]amine Formula: C43H73N2+ MolecularWeight: 618.05312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)[N+]1=CC=CC=C1C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)[N+]1=CC=CC=C1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C43H73N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-39-44(40-32-26-24-22-20-18-16-14-12-10-8-6-4-2)45-41-33-30-36-43(45)38-37-42-34-28-27-29-35-42/h27-30,33-38,41H,3-26,31-32,39-40H2,1-2H3/q+1/b38-37+