1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-piperidin-4-amine

Systemtic Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-piperidin-4-amine Openeye Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-piperidin-4-amine CAS Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-4-piperidinamine IUPAC Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynylpiperidin-4-amine Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-methyl-propargyl-amine Formula: C13H23N2O MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)N(C)CC#C)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)N(C)CC#C)C

InChI

InChI=1S/C13H23N2O/c1-7-8-14(6)11-9-12(2,3)15(16)13(4,5)10-11/h1,11H,8-10H2,2-6H3