8-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H24N2O2S MolecularWeight: 272.40686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C13H24N2O2S/c1-13(5-6-18(16,17)9-13)14-10-7-11-3-4-12(8-10)15(11)2/h10-12,14H,3-9H2,1-2H3