N-[(1S)-1-(2-azidophenyl)ethyl]-2-methyl-propan-1-imine

Systemtic Name: N-[(1S)-1-(2-azidophenyl)ethyl]-2-methyl-propan-1-imine Openeye Name: N-[(1S)-1-(2-azidophenyl)ethyl]-2-methyl-propan-1-imine CAS Name: N-[(1S)-1-(2-azidophenyl)ethyl]-2-methyl-1-propanimine IUPAC Name: N-[(1S)-1-(2-azidophenyl)ethyl]-2-methylpropan-1-imine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-(2-methylpropylidene)amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NC(C)C1=CC=CC=C1N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=CC(C)C

InChI

InChI=1S/C12H16N4/c1-9(2)8-14-10(3)11-6-4-5-7-12(11)15-16-13/h4-10H,1-3H3/t10-/m0/s1