(1S,2R)-2-(2-aminophenyl)-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-(2-aminophenyl)-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-(2-aminophenyl)-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-(2-aminophenyl)-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-(2-aminophenyl)-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-(2-aminophenyl)-1-phenyl-propan-1-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1N)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO/c1-11(13-9-5-6-10-14(13)16)15(17)12-7-3-2-4-8-12/h2-11,15,17H,16H2,1H3/t11-,15+/m1/s1