4-[(3-propoxyphenyl)amino]benzenediazonium

Systemtic Name: 4-[(3-propoxyphenyl)amino]benzenediazonium Openeye Name: 4-(3-propoxyanilino)benzenediazonium CAS Name: 4-(3-propoxyanilino)benzenediazonium IUPAC Name: 4-(3-propoxyanilino)benzenediazonium Traditional Name: 4-(3-propoxyanilino)benzenediazonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N3O/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/q+1