1-[(1S)-1-(diazonioamino)ethyl]naphthalene

Systemtic Name: 1-[(1S)-1-(diazonioamino)ethyl]naphthalene Openeye Name: 1-[(1S)-1-(diazonioamino)ethyl]naphthalene CAS Name: 1-[(1S)-1-(diazonioamino)ethyl]naphthalene IUPAC Name: 1-[(1S)-1-(diazonioamino)ethyl]naphthalene Traditional Name: 1-[(1S)-1-(diazonioamino)ethyl]naphthalene Formula: C12H12N3+ MolecularWeight: 198.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N[N+]#N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N[N+]#N

InChI

InChI=1S/C12H12N3/c1-9(14-15-13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,14H,1H3/q+1/t9-/m0/s1