1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-amine

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-amine Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-amine CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinamine IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-amine Traditional Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)amine Formula: C8H17N2O MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3