(1R)-2-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(2-methyl-1-imidazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)OCCNC[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C19H22N4O2/c1-15-22-9-11-23(15)17-4-6-18(7-5-17)25-12-10-21-14-19(24)16-3-2-8-20-13-16/h2-9,11,13,19,21,24H,10,12,14H2,1H3/t19-/m0/s1