5-azanyl-5-(tetradecylamino)pentane-1,2,3-triol

Systemtic Name: 5-azanyl-5-(tetradecylamino)pentane-1,2,3-triol Openeye Name: 5-amino-5-(tetradecylamino)pentane-1,2,3-triol CAS Name: 5-amino-5-(tetradecylamino)pentane-1,2,3-triol IUPAC Name: 5-amino-5-(tetradecylamino)pentane-1,2,3-triol Traditional Name: 5-amino-5-(myristylamino)pentane-1,2,3-triol Formula: C19H42N2O3 MolecularWeight: 346.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(CC(C(CO)O)O)N

Isomeric SMILES

CCCCCCCCCCCCCCNC(CC(C(CO)O)O)N

InChI

InChI=1S/C19H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-19(20)15-17(23)18(24)16-22/h17-19,21-24H,2-16,20H2,1H3