5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride

Systemtic Name: 5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride Openeye Name: 5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride CAS Name: 5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride IUPAC Name: 5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride Traditional Name: 5-(myristylamino)pentane-1,2,3,4-tetrol hydrochloride Formula: C19H42ClNO4 MolecularWeight: 383.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(C(C(CO)O)O)O.Cl

Isomeric SMILES

CCCCCCCCCCCCCCNCC(C(C(CO)O)O)O.Cl

InChI

InChI=1S/C19H41NO4.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-15-17(22)19(24)18(23)16-21;/h17-24H,2-16H2,1H3;1H