1-(4-azidophenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-azidophenyl)-N-methyl-methanamine Openeye Name: 1-(4-azidophenyl)-N-methyl-methanamine CAS Name: 1-(4-azidophenyl)-N-methylmethanamine IUPAC Name: 1-(4-azidophenyl)-N-methylmethanamine Traditional Name: (4-azidobenzyl)-methyl-amine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N=[N+]=[N-]

Isomeric SMILES

CNCC1=CC=C(C=C1)N=[N+]=[N-]

InChI

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