1-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamine

Systemtic Name: 1-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamine Openeye Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethanamine CAS Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)ethanamine IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)ethanamine Traditional Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethylamine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(N(C1(C)C)O)(C)C)N

Isomeric SMILES

CC(C1CC(N(C1(C)C)O)(C)C)N

InChI

InChI=1S/C10H22N2O/c1-7(11)8-6-9(2,3)12(13)10(8,4)5/h7-8,13H,6,11H2,1-5H3