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

Systemtic Name: (1R)-2-[2-[4-(2-propan-2-ylimidazol-1-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-(2-isopropylimidazol-1-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-(2-propan-2-yl-1-imidazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-(2-propan-2-ylimidazol-1-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-(2-isopropylimidazol-1-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)C1=NC=CN1C2=CC=C(C=C2)OCCNC[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C21H26N4O2/c1-16(2)21-24-10-12-25(21)18-5-7-19(8-6-18)27-13-11-23-15-20(26)17-4-3-9-22-14-17/h3-10,12,14,16,20,23,26H,11,13,15H2,1-2H3/t20-/m0/s1