ethanamine; 3-methylbenzenediazonium

Systemtic Name: ethanamine; 3-methylbenzenediazonium Openeye Name: ethanamine; 3-methylbenzenediazonium CAS Name: ethanamine; 3-methylbenzenediazonium IUPAC Name: ethanamine; 3-methylbenzenediazonium Traditional Name: ethylamine; 3-methylbenzenediazonium Formula: C9H14N3+ MolecularWeight: 164.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=CC(=CC=C1)[N+]#N

Isomeric SMILES

CCN.CC1=CC(=CC=C1)[N+]#N

InChI

InChI=1S/C7H7N2.C2H7N/c1-6-3-2-4-7(5-6)9-8;1-2-3/h2-5H,1H3;2-3H2,1H3/q+1;