[(E)-2-[4-(chloromethyl)phenyl]ethenyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-azanium

Systemtic Name: [(E)-2-[4-(chloromethyl)phenyl]ethenyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-azanium Openeye Name: [(E)-2-[4-(chloromethyl)phenyl]vinyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-ammonium CAS Name: [(E)-2-[4-(chloromethyl)phenyl]ethenyl]-(2-methyl-6-phenylphenyl)-diphenylammonium IUPAC Name: [(E)-2-[4-(chloromethyl)phenyl]ethenyl]-(2-methyl-6-phenylphenyl)-diphenylazanium Traditional Name: [(E)-2-[4-(chloromethyl)phenyl]vinyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-ammonium Formula: C34H29ClN+ MolecularWeight: 487.05376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](C=CC2=CC=C(C=C2)CCl)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1[N+](/C=C/C2=CC=C(C=C2)CCl)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29ClN/c1-27-12-11-19-33(30-13-5-2-6-14-30)34(27)36(31-15-7-3-8-16-31,32-17-9-4-10-18-32)25-24-28-20-22-29(26-35)23-21-28/h2-25H,26H2,1H3/q+1/b25-24+