2-(1-phenoxypropan-2-ylamino)-1-phenyl-propane-1,3-diol

Systemtic Name: 2-(1-phenoxypropan-2-ylamino)-1-phenyl-propane-1,3-diol Openeye Name: 2-[(1-methyl-2-phenoxy-ethyl)amino]-1-phenyl-propane-1,3-diol CAS Name: 2-(1-phenoxypropan-2-ylamino)-1-phenylpropane-1,3-diol IUPAC Name: 2-(1-phenoxypropan-2-ylamino)-1-phenylpropane-1,3-diol Traditional Name: 2-[(1-methyl-2-phenoxy-ethyl)amino]-1-phenyl-propane-1,3-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=CC=C1)NC(CO)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-14(13-22-16-10-6-3-7-11-16)19-17(12-20)18(21)15-8-4-2-5-9-15/h2-11,14,17-21H,12-13H2,1H3