1-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butan-2-ol

Systemtic Name: 1-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butan-2-ol Openeye Name: 1-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]butan-2-ol CAS Name: 1-[(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-2-butanol IUPAC Name: 1-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butan-2-ol Traditional Name: 1-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]butan-2-ol Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CC(N(C(C1)(C)C)C)(C)C)O

Isomeric SMILES

CCC(CNC1CC(N(C(C1)(C)C)C)(C)C)O

InChI

InChI=1S/C14H30N2O/c1-7-12(17)10-15-11-8-13(2,3)16(6)14(4,5)9-11/h11-12,15,17H,7-10H2,1-6H3