2-[phenoxy(propan-2-yl)amino]-1-phenyl-propane-1,3-diol

Systemtic Name: 2-[phenoxy(propan-2-yl)amino]-1-phenyl-propane-1,3-diol Openeye Name: 2-[isopropyl(phenoxy)amino]-1-phenyl-propane-1,3-diol CAS Name: 2-[phenoxy(propan-2-yl)amino]-1-phenylpropane-1,3-diol IUPAC Name: 2-[phenoxy(propan-2-yl)amino]-1-phenylpropane-1,3-diol Traditional Name: 2-[isopropyl(phenoxy)amino]-1-phenyl-propane-1,3-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(CO)C(C1=CC=CC=C1)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(CO)C(C1=CC=CC=C1)O)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-14(2)19(22-16-11-7-4-8-12-16)17(13-20)18(21)15-9-5-3-6-10-15/h3-12,14,17-18,20-21H,13H2,1-2H3