(1R,2R)-3-(oxan-2-yloxy)-1-phenyl-1-phenylazanyl-propan-2-ol

Systemtic Name: (1R,2R)-3-(oxan-2-yloxy)-1-phenyl-1-phenylazanyl-propan-2-ol Openeye Name: (1R,2R)-1-anilino-1-phenyl-3-tetrahydropyran-2-yloxy-propan-2-ol CAS Name: (1R,2R)-1-anilino-3-(2-oxanyloxy)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-anilino-3-(oxan-2-yloxy)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-anilino-1-phenyl-3-tetrahydropyran-2-yloxy-propan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(C2=CC=CC=C2)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OC[C@@H]([C@@H](C2=CC=CC=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c22-18(15-24-19-13-7-8-14-23-19)20(16-9-3-1-4-10-16)21-17-11-5-2-6-12-17/h1-6,9-12,18-22H,7-8,13-15H2/t18-,19?,20+/m0/s1