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

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N-methyl-methanamine Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N-methyl-methanamine CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)-N-methylmethanamine IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine Traditional Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl-methyl-amine Formula: C10H21N2O MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N2O/c1-9(2)6-8(7-11-5)10(3,4)12(9)13/h8,11H,6-7H2,1-5H3