7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane

Systemtic Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane Openeye Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane CAS Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane IUPAC Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane Traditional Name: 7,13-bis(p-anisyl)-1,4,10-trioxa-7,13-diazoniacyclopentadecane Formula: C26H40N2O5+2 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCOCC[NH+](CCOCCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCOCC[NH+](CCOCCOCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H38N2O5/c1-29-25-7-3-23(4-8-25)21-27-11-15-31-16-12-28(14-18-33-20-19-32-17-13-27)22-24-5-9-26(30-2)10-6-24/h3-10H,11-22H2,1-2H3/p+2