(1R,3R,4S)-4-(decylamino)-6-methyl-cyclohexane-1,2,3-triol

Systemtic Name: (1R,3R,4S)-4-(decylamino)-6-methyl-cyclohexane-1,2,3-triol Openeye Name: (1R,3R,4S)-4-(decylamino)-6-methyl-cyclohexane-1,2,3-triol CAS Name: (1R,3R,4S)-4-(decylamino)-6-methylcyclohexane-1,2,3-triol IUPAC Name: (1R,3R,4S)-4-(decylamino)-6-methylcyclohexane-1,2,3-triol Traditional Name: (1R,3R,4S)-4-(decylamino)-6-methyl-cyclohexane-1,2,3-triol Formula: C17H35NO3 MolecularWeight: 301.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1CC(C(C(C1O)O)O)C

Isomeric SMILES

CCCCCCCCCCN[C@H]1CC([C@H](C([C@@H]1O)O)O)C

InChI

InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-18-14-12-13(2)15(19)17(21)16(14)20/h13-21H,3-12H2,1-2H3/t13?,14-,15+,16+,17?/m0/s1