2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]benzenediazonium

Systemtic Name: 2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]benzenediazonium Openeye Name: 2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]benzenediazonium CAS Name: 2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyloctyl]amino]benzenediazonium IUPAC Name: 2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyloctyl]amino]benzenediazonium Traditional Name: 2-hexoxy-4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]benzenediazonium Formula: C28H42N3O3+ MolecularWeight: 468.65138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)NCCCCCCC(C)COC2=CC=C(C=C2)OC)[N+]#N

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)NCCCCCCC(C)COC2=CC=C(C=C2)OC)[N+]#N

InChI

InChI=1S/C28H42N3O3/c1-4-5-6-11-20-33-28-21-24(13-18-27(28)31-29)30-19-10-8-7-9-12-23(2)22-34-26-16-14-25(32-3)15-17-26/h13-18,21,23,30H,4-12,19-20,22H2,1-3H3/q+1