3-methyl-1,1-bis(oxidanylidene)-N-undecan-6-yl-thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-undecan-6-yl-thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(1-pentylhexyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-undecan-6-yl-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-undecan-6-ylthiolan-3-amine Traditional Name: 1-amylhexyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C16H33NO2S MolecularWeight: 303.50372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCCCC(CCCCC)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C16H33NO2S/c1-4-6-8-10-15(11-9-7-5-2)17-16(3)12-13-20(18,19)14-16/h15,17H,4-14H2,1-3H3