N-[2-(aminomethyl)cyclopentyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-(aminomethyl)cyclopentyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(aminomethyl)cyclopentyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(aminomethyl)cyclopentyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(aminomethyl)cyclopentyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [2-(aminomethyl)cyclopentyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C11H22N2O2S MolecularWeight: 246.36958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2CCCC2CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2CCCC2CN

InChI

InChI=1S/C11H22N2O2S/c1-13(10-5-6-16(14,15)8-10)11-4-2-3-9(11)7-12/h9-11H,2-8,12H2,1H3