(2-azido-5-methyl-phenyl)methanamine

Systemtic Name: (2-azido-5-methyl-phenyl)methanamine Openeye Name: (2-azido-5-methyl-phenyl)methanamine CAS Name: (2-azido-5-methylphenyl)methanamine IUPAC Name: (2-azido-5-methylphenyl)methanamine Traditional Name: (2-azido-5-methyl-benzyl)amine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c1-6-2-3-8(11-12-10)7(4-6)5-9/h2-4H,5,9H2,1H3