(2S,3R)-3-azido-4-methoxy-1-phenyl-butan-2-amine

Systemtic Name: (2S,3R)-3-azido-4-methoxy-1-phenyl-butan-2-amine Openeye Name: (2S,3R)-3-azido-4-methoxy-1-phenyl-butan-2-amine CAS Name: (2S,3R)-3-azido-4-methoxy-1-phenyl-2-butanamine IUPAC Name: (2S,3R)-3-azido-4-methoxy-1-phenylbutan-2-amine Traditional Name: [(1S,2R)-2-azido-1-benzyl-3-methoxy-propyl]amine Formula: C11H16N4O MolecularWeight: 220.27094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H]([C@H](CC1=CC=CC=C1)N)N=[N+]=[N-]

InChI

InChI=1S/C11H16N4O/c1-16-8-11(14-15-13)10(12)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,12H2,1H3/t10-,11-/m0/s1