(4-phenyldiazenylphenoxy)-undecyl-azanium

Systemtic Name: (4-phenyldiazenylphenoxy)-undecyl-azanium Openeye Name: (4-phenylazophenoxy)-undecyl-ammonium CAS Name: (4-phenyldiazenylphenoxy)-undecylammonium IUPAC Name: (4-phenyldiazenylphenoxy)-undecylazanium Traditional Name: (4-phenylazophenoxy)-undecyl-ammonium Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC[NH2+]OC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[NH2+]OC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O/c1-2-3-4-5-6-7-8-9-13-20-24-27-23-18-16-22(17-19-23)26-25-21-14-11-10-12-15-21/h10-12,14-19,24H,2-9,13,20H2,1H3/p+1