4-[methyl(prop-2-enyl)amino]benzenediazonium

Systemtic Name: 4-[methyl(prop-2-enyl)amino]benzenediazonium Openeye Name: 4-[allyl(methyl)amino]benzenediazonium CAS Name: 4-[methyl(prop-2-enyl)amino]benzenediazonium IUPAC Name: 4-[methyl(prop-2-enyl)amino]benzenediazonium Traditional Name: 4-[allyl(methyl)amino]benzenediazonium Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

CN(CC=C)C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C10H12N3/c1-3-8-13(2)10-6-4-9(12-11)5-7-10/h3-7H,1,8H2,2H3/q+1