(2R)-1-[2-hydroxyethyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[2-hydroxyethyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[2-hydroxyethyl-(phenylmethyl)amino]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-phenoxy-propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC(COC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c20-12-11-19(13-16-7-3-1-4-8-16)14-17(21)15-22-18-9-5-2-6-10-18/h1-10,17,20-21H,11-15H2/t17-/m1/s1