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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methanamine Openeye Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methanamine CAS Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)methanamine IUPAC Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methanamine Traditional Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methylamine Formula: C9H19N2O MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N2O/c1-8(2)5-7(6-10)9(3,4)11(8)12/h7H,5-6,10H2,1-4H3