3-azanyl-2-tetradecyl-pentane-1,1,3-triol

Systemtic Name: 3-azanyl-2-tetradecyl-pentane-1,1,3-triol Openeye Name: 3-amino-2-tetradecyl-pentane-1,1,3-triol CAS Name: 3-amino-2-tetradecylpentane-1,1,3-triol IUPAC Name: 3-amino-2-tetradecylpentane-1,1,3-triol Traditional Name: 3-amino-2-myristyl-pentane-1,1,3-triol Formula: C19H41NO3 MolecularWeight: 331.53374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(O)O)C(CC)(N)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C(O)O)C(CC)(N)O

InChI

InChI=1S/C19H41NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18(21)22)19(20,23)4-2/h17-18,21-23H,3-16,20H2,1-2H3