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

Systemtic Name: 1-[oxidanyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[hydroxy-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[hydroxy-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[hydroxy-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[hydroxy-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c20-15(13-23-17-7-3-1-4-8-17)11-19(22)12-16(21)14-24-18-9-5-2-6-10-18/h1-10,15-16,20-22H,11-14H2