1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-(1-aminoethyl)-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-(1-aminoethyl)-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(CC(CC1(C)C)O)(C)C

Isomeric SMILES

CC(N)N1C(CC(CC1(C)C)O)(C)C

InChI

InChI=1S/C11H24N2O/c1-8(12)13-10(2,3)6-9(14)7-11(13,4)5/h8-9,14H,6-7,12H2,1-5H3