(2R)-1-[[(2R)-2-oxidanyl-3-phenoxy-propyl]-(3-oxidanylpropyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[[(2R)-2-oxidanyl-3-phenoxy-propyl]-(3-oxidanylpropyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[[(2R)-2-hydroxy-3-phenoxy-propyl]-(3-hydroxypropyl)amino]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[(2R)-2-hydroxy-3-phenoxypropyl]-(3-hydroxypropyl)amino]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[[(2R)-2-hydroxy-3-phenoxypropyl]-(3-hydroxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[[(2R)-2-hydroxy-3-phenoxy-propyl]-(3-hydroxypropyl)amino]-3-phenoxy-propan-2-ol Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN(CCCO)CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c23-13-7-12-22(14-18(24)16-26-20-8-3-1-4-9-20)15-19(25)17-27-21-10-5-2-6-11-21/h1-6,8-11,18-19,23-25H,7,12-17H2/t18-,19-/m1/s1