1-azanyl-6-methyl-1-thiomorpholin-4-yl-heptane-2,3-diol

Systemtic Name: 1-azanyl-6-methyl-1-thiomorpholin-4-yl-heptane-2,3-diol Openeye Name: 1-amino-6-methyl-1-thiomorpholino-heptane-2,3-diol CAS Name: 1-amino-6-methyl-1-thiomorpholin-4-ylheptane-2,3-diol IUPAC Name: 1-amino-6-methyl-1-thiomorpholin-4-ylheptane-2,3-diol Traditional Name: 1-amino-6-methyl-1-thiomorpholino-heptane-2,3-diol Formula: C12H26N2O2S MolecularWeight: 262.41204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C(N)N1CCSCC1)O)O

Isomeric SMILES

CC(C)CCC(C(C(N)N1CCSCC1)O)O

InChI

InChI=1S/C12H26N2O2S/c1-9(2)3-4-10(15)11(16)12(13)14-5-7-17-8-6-14/h9-12,15-16H,3-8,13H2,1-2H3