1-(azidomethyl)-2-(4-methylphenyl)benzene

Systemtic Name: 1-(azidomethyl)-2-(4-methylphenyl)benzene Openeye Name: 1-(azidomethyl)-2-(p-tolyl)benzene CAS Name: 1-(azidomethyl)-2-(4-methylphenyl)benzene IUPAC Name: 1-(azidomethyl)-2-(4-methylphenyl)benzene Traditional Name: 1-(azidomethyl)-2-(p-tolyl)benzene Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CN=[N+]=[N-]

InChI

InChI=1S/C14H13N3/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-16-17-15/h2-9H,10H2,1H3