1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-N-prop-2-ynyl-propan-2-amine

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-N-prop-2-ynyl-propan-2-amine Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-N-methyl-N-prop-2-ynyl-propan-2-amine CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-methyl-N-prop-2-ynyl-2-propanamine IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-methyl-N-prop-2-ynylpropan-2-amine Traditional Name: [2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-methyl-ethyl]-methyl-propargyl-amine Formula: C16H29N2O MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(N(C(C1)(C)C)[O])(C)C)N(C)CC#C

Isomeric SMILES

CC(CC1CC(N(C(C1)(C)C)[O])(C)C)N(C)CC#C

InChI

InChI=1S/C16H29N2O/c1-8-9-17(7)13(2)10-14-11-15(3,4)18(19)16(5,6)12-14/h1,13-14H,9-12H2,2-7H3