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

Systemtic Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-piperidin-4-amine hydrochloride Openeye Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-piperidin-4-amine hydrochloride CAS Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynyl-4-piperidinamine hydrochloride IUPAC Name: 1-$l^{1}-oxidanyl-N,2,2,6,6-pentamethyl-N-prop-2-ynylpiperidin-4-amine hydrochloride Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-methyl-propargyl-amine hydrochloride Formula: C13H24ClN2O MolecularWeight: 259.79546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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