(1R)-2-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]amino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[[2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl]amino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]amino]-1-(3-pyridyl)ethanol Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCC(C2=CN=CC=C2)O)N(C)C)C

Isomeric SMILES

CC1=C(N=C(N=C1NC[C@@H](C2=CN=CC=C2)O)N(C)C)C

InChI

InChI=1S/C15H21N5O/c1-10-11(2)18-15(20(3)4)19-14(10)17-9-13(21)12-6-5-7-16-8-12/h5-8,13,21H,9H2,1-4H3,(H,17,18,19)/t13-/m0/s1