(2S)-1-azido-3-phenylmethoxy-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-1-azido-3-phenylmethoxy-N-(phenylmethyl)propan-2-amine Openeye Name: (2S)-1-azido-N-benzyl-3-benzyloxy-propan-2-amine CAS Name: (2S)-1-azido-3-phenylmethoxy-N-(phenylmethyl)-2-propanamine IUPAC Name: (2S)-1-azido-N-benzyl-3-phenylmethoxypropan-2-amine Traditional Name: [(1S)-1-(azidomethyl)-2-benzoxy-ethyl]-benzyl-amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CN=[N+]=[N-])COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](CN=[N+]=[N-])COCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c18-21-20-12-17(19-11-15-7-3-1-4-8-15)14-22-13-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2/t17-/m0/s1