(1R,2R)-3-azanyl-1,2-diphenyl-propan-1-ol chloride

Systemtic Name: (1R,2R)-3-azanyl-1,2-diphenyl-propan-1-ol chloride Openeye Name: (1R,2R)-3-amino-1,2-diphenyl-propan-1-ol chloride CAS Name: (1R,2R)-3-amino-1,2-diphenyl-1-propanol chloride IUPAC Name: (1R,2R)-3-amino-1,2-diphenylpropan-1-ol chloride Traditional Name: (1R,2R)-3-amino-1,2-diphenyl-propan-1-ol chloride Formula: C15H17ClNO- MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C(C2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN)[C@H](C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C15H17NO.ClH/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13;/h1-10,14-15,17H,11,16H2;1H/p-1/t14-,15-;/m0./s1