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

Systemtic Name: N-[1-(aminomethyl)cyclooctyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(aminomethyl)cyclooctyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(aminomethyl)cyclooctyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(aminomethyl)cyclooctyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H28N2O2S MolecularWeight: 288.44932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2(CCCCCCC2)CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2(CCCCCCC2)CN

InChI

InChI=1S/C14H28N2O2S/c1-16(13-7-10-19(17,18)11-13)14(12-15)8-5-3-2-4-6-9-14/h13H,2-12,15H2,1H3