1-[1-[(2,6-dimethylpyrimidin-4-yl)methyl]piperidin-4-yl]-3-methyl-butan-1-ol

Systemtic Name: 1-[1-[(2,6-dimethylpyrimidin-4-yl)methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: 1-[1-[(2,6-dimethylpyrimidin-4-yl)methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: 1-[1-[(2,6-dimethyl-4-pyrimidinyl)methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: 1-[1-[(2,6-dimethylpyrimidin-4-yl)methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: 1-[1-[(2,6-dimethylpyrimidin-4-yl)methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)CN2CCC(CC2)C(CC(C)C)O

Isomeric SMILES

CC1=CC(=NC(=N1)C)CN2CCC(CC2)C(CC(C)C)O

InChI

InChI=1S/C17H29N3O/c1-12(2)9-17(21)15-5-7-20(8-6-15)11-16-10-13(3)18-14(4)19-16/h10,12,15,17,21H,5-9,11H2,1-4H3