2-azanyl-2-(11-phenylundecyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(11-phenylundecyl)propane-1,3-diol Openeye Name: 2-amino-2-(11-phenylundecyl)propane-1,3-diol CAS Name: 2-amino-2-(11-phenylundecyl)propane-1,3-diol IUPAC Name: 2-amino-2-(11-phenylundecyl)propane-1,3-diol Traditional Name: 2-amino-2-(11-phenylundecyl)propane-1,3-diol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCC(CO)(CO)N

InChI

InChI=1S/C20H35NO2/c21-20(17-22,18-23)16-12-7-5-3-1-2-4-6-9-13-19-14-10-8-11-15-19/h8,10-11,14-15,22-23H,1-7,9,12-13,16-18,21H2