N,N-bis[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]aniline

Systemtic Name: N,N-bis[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]aniline Openeye Name: N,N-bis[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]aniline CAS Name: N,N-bis[2-[2-(4-phenyl-1-pyridin-1-iumyl)ethoxy]ethyl]aniline IUPAC Name: N,N-bis[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]aniline Traditional Name: phenyl-bis[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]amine Formula: C36H39N3O2+2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCCN(CCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCCN(CCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O2/c1-4-10-32(11-5-1)34-16-20-37(21-17-34)24-28-40-30-26-39(36-14-8-3-9-15-36)27-31-41-29-25-38-22-18-35(19-23-38)33-12-6-2-7-13-33/h1-23H,24-31H2/q+2