(S)-(2-azidophenyl)-phenyl-methanamine

Systemtic Name: (S)-(2-azidophenyl)-phenyl-methanamine Openeye Name: (S)-(2-azidophenyl)-phenyl-methanamine CAS Name: (S)-(2-azidophenyl)-phenylmethanamine IUPAC Name: (S)-(2-azidophenyl)-phenylmethanamine Traditional Name: [(S)-(2-azidophenyl)-phenyl-methyl]amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2N=[N+]=[N-])N

InChI

InChI=1S/C13H12N4/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-17-15/h1-9,13H,14H2/t13-/m0/s1