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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2(CCCC2)CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2(CCCC2)CN

InChI

InChI=1S/C11H22N2O2S/c1-13(10-4-7-16(14,15)8-10)11(9-12)5-2-3-6-11/h10H,2-9,12H2,1H3