4-[methyl(naphthalen-1-ylmethyl)amino]benzenediazonium

Systemtic Name: 4-[methyl(naphthalen-1-ylmethyl)amino]benzenediazonium Openeye Name: 4-[methyl(1-naphthylmethyl)amino]benzenediazonium CAS Name: 4-[methyl(1-naphthalenylmethyl)amino]benzenediazonium IUPAC Name: 4-[methyl(naphthalen-1-ylmethyl)amino]benzenediazonium Traditional Name: 4-[methyl(1-naphthylmethyl)amino]benzenediazonium Formula: C18H16N3+ MolecularWeight: 274.33974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)[N+]#N

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C18H16N3/c1-21(17-11-9-16(20-19)10-12-17)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-12H,13H2,1H3/q+1