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

Systemtic Name: (1R,2S)-2-azanyl-3,3,3-trideuterio-1-phenyl-propan-1-ol hydrochloride Openeye Name: (1R,2S)-2-amino-3,3,3-trideuterio-1-phenyl-propan-1-ol hydrochloride CAS Name: (1R,2S)-2-amino-3,3,3-trideuterio-1-phenyl-1-propanol hydrochloride IUPAC Name: (1R,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol hydrochloride Traditional Name: (1R,2S)-2-amino-3,3,3-trideuterio-1-phenyl-propan-1-ol hydrochloride Formula: C9H14ClNO MolecularWeight: 190.685045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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