(3R,5S)-1,2,2,5-tetramethylpiperidin-3-ol

Systemtic Name: (3R,5S)-1,2,2,5-tetramethylpiperidin-3-ol Openeye Name: (3R,5S)-1,2,2,5-tetramethylpiperidin-3-ol CAS Name: (3R,5S)-1,2,2,5-tetramethyl-3-piperidinol IUPAC Name: (3R,5S)-1,2,2,5-tetramethylpiperidin-3-ol Traditional Name: (3R,5S)-1,2,2,5-tetramethylpiperidin-3-ol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(N(C1)C)(C)C)O

Isomeric SMILES

C[C@H]1C[C@H](C(N(C1)C)(C)C)O

InChI

InChI=1S/C9H19NO/c1-7-5-8(11)9(2,3)10(4)6-7/h7-8,11H,5-6H2,1-4H3/t7-,8+/m0/s1