4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine

Systemtic Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine Openeye Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine CAS Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine IUPAC Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine Traditional Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine Formula: C13H23N2O2 MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OCCC[N+]#[C-])C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OCCC[N+]#[C-])C

InChI

InChI=1S/C13H23N2O2/c1-12(2)9-11(17-8-6-7-14-5)10-13(3,4)15(12)16/h11H,6-10H2,1-4H3