1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine Traditional Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl-dimethyl-amine Formula: C11H23N2O MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)CN(C)C)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)CN(C)C)C

InChI

InChI=1S/C11H23N2O/c1-10(2)7-9(8-12(5)6)11(3,4)13(10)14/h9H,7-8H2,1-6H3