bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)azanium

Systemtic Name: bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)azanium Openeye Name: bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)ammonium CAS Name: bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)ammonium IUPAC Name: bis(4-ethoxyphenyl)-bis(4-methoxyphenyl)azanium Traditional Name: bis(4-methoxyphenyl)-bis(p-phenetyl)ammonium Formula: C30H32NO4+ MolecularWeight: 470.57938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H32NO4/c1-5-34-29-19-11-25(12-20-29)31(23-7-15-27(32-3)16-8-23,24-9-17-28(33-4)18-10-24)26-13-21-30(22-14-26)35-6-2/h7-22H,5-6H2,1-4H3/q+1