4-[[2-methylpropyl(naphthalen-1-yl)amino]methoxy]benzenediazonium

Systemtic Name: 4-[[2-methylpropyl(naphthalen-1-yl)amino]methoxy]benzenediazonium Openeye Name: 4-[[isobutyl(1-naphthyl)amino]methoxy]benzenediazonium CAS Name: 4-[[2-methylpropyl(1-naphthalenyl)amino]methoxy]benzenediazonium IUPAC Name: 4-[[2-methylpropyl(naphthalen-1-yl)amino]methoxy]benzenediazonium Traditional Name: 4-[[isobutyl(1-naphthyl)amino]methoxy]benzenediazonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(COC1=CC=C(C=C1)[N+]#N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(COC1=CC=C(C=C1)[N+]#N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N3O/c1-16(2)14-24(15-25-19-12-10-18(23-22)11-13-19)21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16H,14-15H2,1-2H3/q+1