N,N-di(pentadecyl)-2-[(E)-2-pyridin-1-ium-1-ylethenyl]aniline

Systemtic Name: N,N-di(pentadecyl)-2-[(E)-2-pyridin-1-ium-1-ylethenyl]aniline Openeye Name: N,N-di(pentadecyl)-2-[(E)-2-pyridin-1-ium-1-ylvinyl]aniline CAS Name: N,N-di(pentadecyl)-2-[(E)-2-(1-pyridin-1-iumyl)ethenyl]aniline IUPAC Name: N,N-di(pentadecyl)-2-[(E)-2-pyridin-1-ium-1-ylethenyl]aniline Traditional Name: di(pentadecyl)-[2-[(E)-2-pyridin-1-ium-1-ylvinyl]phenyl]amine Formula: C43H73N2+ MolecularWeight: 618.05312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C1=CC=CC=C1C=C[N+]2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C1=CC=CC=C1/C=C/[N+]2=CC=CC=C2

InChI

InChI=1S/C43H73N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-32-39-45(40-33-26-24-22-20-18-16-14-12-10-8-6-4-2)43-35-29-28-34-42(43)36-41-44-37-30-27-31-38-44/h27-31,34-38,41H,3-26,32-33,39-40H2,1-2H3/q+1/b41-36+