(2R)-1-(3-methylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(3-methylphenoxy)-3-(2-pyridylamino)propan-2-ol CAS Name: (2R)-1-(3-methylphenoxy)-3-(2-pyridinylamino)-2-propanol IUPAC Name: (2R)-1-(3-methylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-(2-pyridylamino)propan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC=CC=N2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CNC2=CC=CC=N2)O

InChI

InChI=1S/C15H18N2O2/c1-12-5-4-6-14(9-12)19-11-13(18)10-17-15-7-2-3-8-16-15/h2-9,13,18H,10-11H2,1H3,(H,16,17)/t13-/m1/s1