(1R,2R)-1-phenyl-1-phenylazanyl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO/c1-12(17)15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-17H,1H3/t12-,15+/m1/s1