5-ethoxy-3-[(4-methylphenyl)methylamino]-2-phenoxy-benzenediazonium

Systemtic Name: 5-ethoxy-3-[(4-methylphenyl)methylamino]-2-phenoxy-benzenediazonium Openeye Name: 5-ethoxy-2-phenoxy-3-(p-tolylmethylamino)benzenediazonium CAS Name: 5-ethoxy-3-[(4-methylphenyl)methylamino]-2-phenoxybenzenediazonium IUPAC Name: 5-ethoxy-3-[(4-methylphenyl)methylamino]-2-phenoxybenzenediazonium Traditional Name: 5-ethoxy-3-[(4-methylbenzyl)amino]-2-phenoxy-benzenediazonium Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)[N+]#N)OC2=CC=CC=C2)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)[N+]#N)OC2=CC=CC=C2)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N3O2/c1-3-26-19-13-20(24-15-17-11-9-16(2)10-12-17)22(21(14-19)25-23)27-18-7-5-4-6-8-18/h4-14,24H,3,15H2,1-2H3/q+1