(2R)-1-phenoxy-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-phenoxy-propan-2-ol CAS Name: (2R)-1-anilino-3-phenoxy-2-propanol IUPAC Name: (2R)-1-anilino-3-phenoxypropan-2-ol Traditional Name: (2R)-1-anilino-3-phenoxy-propan-2-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c17-14(11-16-13-7-3-1-4-8-13)12-18-15-9-5-2-6-10-15/h1-10,14,16-17H,11-12H2/t14-/m1/s1