(2R)-2-[2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethylamino]-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-[2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethylamino]-3-phenyl-propan-1-ol Openeye Name: (2R)-2-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]ethylamino]-3-phenyl-propan-1-ol CAS Name: (2R)-2-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]ethylamino]-3-phenyl-1-propanol IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]ethylamino]-3-phenylpropan-1-ol Traditional Name: (2R)-2-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]ethylamino]-3-phenyl-propan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NCCNC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NCCN[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H28N2O2/c23-15-19(13-17-7-3-1-4-8-17)21-11-12-22-20(16-24)14-18-9-5-2-6-10-18/h1-10,19-24H,11-16H2/t19-,20-/m1/s1