1-phenoxy-3-[2-[(2,5,6-trimethylpyrimidin-4-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-[(2,5,6-trimethylpyrimidin-4-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-[(2,5,6-trimethylpyrimidin-4-yl)amino]ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-[(2,5,6-trimethyl-4-pyrimidinyl)amino]ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-[(2,5,6-trimethylpyrimidin-4-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-[(2,5,6-trimethylpyrimidin-4-yl)amino]ethylamino]propan-2-ol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNCC(COC2=CC=CC=C2)O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNCC(COC2=CC=CC=C2)O)C)C

InChI

InChI=1S/C18H26N4O2/c1-13-14(2)21-15(3)22-18(13)20-10-9-19-11-16(23)12-24-17-7-5-4-6-8-17/h4-8,16,19,23H,9-12H2,1-3H3,(H,20,21,22)