(1S,2S)-2-azanyl-3,3,3-trideuterio-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-3,3,3-trideuterio-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-amino-3,3,3-trideuterio-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-amino-3,3,3-trideuterio-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-amino-3,3,3-trideuterio-1-phenyl-propan-1-ol Formula: C9H13NO MolecularWeight: 154.224105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

[2H]C([2H])([2H])[C@@H]([C@H](C1=CC=CC=C1)O)N

InChI

InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1/i1D3