(2R)-1-phenoxy-3-[2-[(5-propylpyrimidin-2-yl)amino]ethylamino]propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-[2-[(5-propylpyrimidin-2-yl)amino]ethylamino]propan-2-ol Openeye Name: (2R)-1-phenoxy-3-[2-[(5-propylpyrimidin-2-yl)amino]ethylamino]propan-2-ol CAS Name: (2R)-1-phenoxy-3-[2-[(5-propyl-2-pyrimidinyl)amino]ethylamino]-2-propanol IUPAC Name: (2R)-1-phenoxy-3-[2-[(5-propylpyrimidin-2-yl)amino]ethylamino]propan-2-ol Traditional Name: (2R)-1-phenoxy-3-[2-[(5-propylpyrimidin-2-yl)amino]ethylamino]propan-2-ol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CN=C(N=C1)NCCNC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C18H26N4O2/c1-2-6-15-11-21-18(22-12-15)20-10-9-19-13-16(23)14-24-17-7-4-3-5-8-17/h3-5,7-8,11-12,16,19,23H,2,6,9-10,13-14H2,1H3,(H,20,21,22)/t16-/m1/s1