2-azanyl-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol Openeye Name: 2-amino-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol CAS Name: 2-amino-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol Traditional Name: 2-amino-2-[(E)-3,7,11-trimethyltridec-10-enyl]propane-1,3-diol Formula: C19H39NO2 MolecularWeight: 313.51846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(C)CCCC(C)CCC(CO)(CO)N)C

Isomeric SMILES

CC/C(=C/CCC(C)CCCC(C)CCC(CO)(CO)N)/C

InChI

InChI=1S/C19H39NO2/c1-5-16(2)8-6-9-17(3)10-7-11-18(4)12-13-19(20,14-21)15-22/h8,17-18,21-22H,5-7,9-15,20H2,1-4H3/b16-8+