4-[(3-propoxyphenyl)amino]benzenediazonium chloride

Systemtic Name: 4-[(3-propoxyphenyl)amino]benzenediazonium chloride Openeye Name: 4-(3-propoxyanilino)benzenediazonium chloride CAS Name: 4-(3-propoxyanilino)benzenediazonium chloride IUPAC Name: 4-(3-propoxyanilino)benzenediazonium chloride Traditional Name: 4-(3-propoxyanilino)benzenediazonium chloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]

InChI

InChI=1S/C15H16N3O.ClH/c1-2-10-19-15-5-3-4-14(11-15)17-12-6-8-13(18-16)9-7-12;/h3-9,11,17H,2,10H2,1H3;1H/q+1;/p-1