(1R,2S)-2-azanyl-1-phenyl-propan-1-ol chloride

Systemtic Name: (1R,2S)-2-azanyl-1-phenyl-propan-1-ol chloride Openeye Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol chloride CAS Name: (1R,2S)-2-amino-1-phenyl-1-propanol chloride IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol chloride Traditional Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol chloride Formula: C9H13ClNO- MolecularWeight: 186.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N.[Cl-]

Isomeric SMILES

C[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/p-1/t7-,9-;/m0./s1