2-azanylcyclohexane-1,1-diol; N-butyl-N-methyl-pentane-1-sulfonamide

Systemtic Name: 2-azanylcyclohexane-1,1-diol; N-butyl-N-methyl-pentane-1-sulfonamide Openeye Name: 2-aminocyclohexane-1,1-diol; N-butyl-N-methyl-pentane-1-sulfonamide CAS Name: 2-aminocyclohexane-1,1-diol; N-butyl-N-methyl-1-pentanesulfonamide IUPAC Name: 2-aminocyclohexane-1,1-diol; N-butyl-N-methylpentane-1-sulfonamide Traditional Name: 2-aminocyclohexane-1,1-diol; N-butyl-N-methyl-pentane-1-sulfonamide Formula: C16H36N2O4S MolecularWeight: 352.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)N(C)CCCC.C1CCC(C(C1)N)(O)O

Isomeric SMILES

CCCCCS(=O)(=O)N(C)CCCC.C1CCC(C(C1)N)(O)O

InChI

InChI=1S/C10H23NO2S.C6H13NO2/c1-4-6-8-10-14(12,13)11(3)9-7-5-2;7-5-3-1-2-4-6(5,8)9/h4-10H2,1-3H3;5,8-9H,1-4,7H2