[(E)-2-(4-octan-4-ylphenyl)ethenyl]-triphenyl-azanium

Systemtic Name: [(E)-2-(4-octan-4-ylphenyl)ethenyl]-triphenyl-azanium Openeye Name: triphenyl-[(E)-2-[4-(1-propylpentyl)phenyl]vinyl]ammonium CAS Name: [(E)-2-(4-octan-4-ylphenyl)ethenyl]-triphenylammonium IUPAC Name: [(E)-2-(4-octan-4-ylphenyl)ethenyl]-triphenylazanium Traditional Name: triphenyl-[(E)-2-[4-(1-propylpentyl)phenyl]vinyl]ammonium Formula: C34H38N+ MolecularWeight: 460.67222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=CC=C(C=C1)C=C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CCC)C1=CC=C(C=C1)/C=C/[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38N/c1-3-5-16-30(15-4-2)31-25-23-29(24-26-31)27-28-35(32-17-9-6-10-18-32,33-19-11-7-12-20-33)34-21-13-8-14-22-34/h6-14,17-28,30H,3-5,15-16H2,1-2H3/q+1/b28-27+