4-[3-(3-methoxyphenyl)propylamino]benzenediazonium

Systemtic Name: 4-[3-(3-methoxyphenyl)propylamino]benzenediazonium Openeye Name: 4-[3-(3-methoxyphenyl)propylamino]benzenediazonium CAS Name: 4-[3-(3-methoxyphenyl)propylamino]benzenediazonium IUPAC Name: 4-[3-(3-methoxyphenyl)propylamino]benzenediazonium Traditional Name: 4-[3-(3-methoxyphenyl)propylamino]benzenediazonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC2=CC=C(C=C2)[N+]#N

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC2=CC=C(C=C2)[N+]#N

InChI

InChI=1S/C16H18N3O/c1-20-16-6-2-4-13(12-16)5-3-11-18-14-7-9-15(19-17)10-8-14/h2,4,6-10,12,18H,3,5,11H2,1H3/q+1