4-azanyl-3-(1-azanylethyl)-2-dodecyl-pentane-1,2,3-triol

Systemtic Name: 4-azanyl-3-(1-azanylethyl)-2-dodecyl-pentane-1,2,3-triol Openeye Name: 4-amino-3-(1-aminoethyl)-2-dodecyl-pentane-1,2,3-triol CAS Name: 4-amino-3-(1-aminoethyl)-2-dodecylpentane-1,2,3-triol IUPAC Name: 4-amino-3-(1-aminoethyl)-2-dodecylpentane-1,2,3-triol Traditional Name: 4-amino-3-(1-aminoethyl)-2-lauryl-pentane-1,2,3-triol Formula: C19H42N2O3 MolecularWeight: 346.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CO)(C(C(C)N)(C(C)N)O)O

Isomeric SMILES

CCCCCCCCCCCCC(CO)(C(C(C)N)(C(C)N)O)O

InChI

InChI=1S/C19H42N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-18(23,15-22)19(24,16(2)20)17(3)21/h16-17,22-24H,4-15,20-21H2,1-3H3