(3R,4R,5S)-3-[(dodecylamino)methyl]piperidine-3,4,5-triol

Systemtic Name: (3R,4R,5S)-3-[(dodecylamino)methyl]piperidine-3,4,5-triol Openeye Name: (3R,4R,5S)-3-[(dodecylamino)methyl]piperidine-3,4,5-triol CAS Name: (3R,4R,5S)-3-[(dodecylamino)methyl]piperidine-3,4,5-triol IUPAC Name: (3R,4R,5S)-3-[(dodecylamino)methyl]piperidine-3,4,5-triol Traditional Name: (3R,4R,5S)-3-[(laurylamino)methyl]piperidine-3,4,5-triol Formula: C18H38N2O3 MolecularWeight: 330.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC1(CNCC(C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCNC[C@]1(CNC[C@@H]([C@H]1O)O)O

InChI

InChI=1S/C18H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-14-18(23)15-20-13-16(21)17(18)22/h16-17,19-23H,2-15H2,1H3/t16-,17+,18+/m0/s1