[4-[2-[3,5-bis(4-ethoxyphenyl)phenyl]ethenyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[2-[3,5-bis(4-ethoxyphenyl)phenyl]ethenyl]phenyl]-dimethyl-azanium Openeye Name: [4-[2-[3,5-bis(4-ethoxyphenyl)phenyl]vinyl]phenyl]-dimethyl-ammonium CAS Name: [4-[2-[3,5-bis(4-ethoxyphenyl)phenyl]ethenyl]phenyl]-dimethylammonium IUPAC Name: [4-[2-[3,5-bis(4-ethoxyphenyl)phenyl]ethenyl]phenyl]-dimethylazanium Traditional Name: [4-[2-[3,5-bis(p-phenetyl)phenyl]vinyl]phenyl]-dimethyl-ammonium Formula: C32H34NO2+ MolecularWeight: 464.61786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC(=C2)C=CC3=CC=C(C=C3)[NH+](C)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC(=C2)C=CC3=CC=C(C=C3)[NH+](C)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H33NO2/c1-5-34-31-17-11-26(12-18-31)28-21-25(8-7-24-9-15-30(16-10-24)33(3)4)22-29(23-28)27-13-19-32(20-14-27)35-6-2/h7-23H,5-6H2,1-4H3/p+1