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

Systemtic Name: 1-[2-[[2-(dimethylamino)-4,6-dimethyl-pyrimidin-5-yl]amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[[2-(dimethylamino)-4,6-dimethyl-pyrimidin-5-yl]amino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]amino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]amino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[[2-(dimethylamino)-4,6-dimethyl-pyrimidin-5-yl]amino]ethylamino]-3-phenoxy-propan-2-ol Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C)C)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C)C)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H29N5O2/c1-14-18(15(2)23-19(22-14)24(3)4)21-11-10-20-12-16(25)13-26-17-8-6-5-7-9-17/h5-9,16,20-21,25H,10-13H2,1-4H3