2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidine

Systemtic Name: 2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidine Openeye Name: 2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidine CAS Name: 2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethylpyrrolidine IUPAC Name: 2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethylpyrrolidine Traditional Name: 2,2-dibutyl-1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidine Formula: C14H28NO MolecularWeight: 226.37822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(N1[O])(C)C)CCCC

Isomeric SMILES

CCCCC1(CCC(N1[O])(C)C)CCCC

InChI

InChI=1S/C14H28NO/c1-5-7-9-14(10-8-6-2)12-11-13(3,4)15(14)16/h5-12H2,1-4H3