benzenediazonium; ethanamine

Systemtic Name: benzenediazonium; ethanamine Openeye Name: benzenediazonium; ethanamine CAS Name: benzenediazonium; ethanamine IUPAC Name: benzenediazonium; ethanamine Traditional Name: benzenediazonium; ethylamine Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

CCN.C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C6H5N2.C2H7N/c7-8-6-4-2-1-3-5-6;1-2-3/h1-5H;2-3H2,1H3/q+1;