2-azanyl-2-(9-phenoxynonyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(9-phenoxynonyl)propane-1,3-diol Openeye Name: 2-amino-2-(9-phenoxynonyl)propane-1,3-diol CAS Name: 2-amino-2-(9-phenoxynonyl)propane-1,3-diol IUPAC Name: 2-amino-2-(9-phenoxynonyl)propane-1,3-diol Traditional Name: 2-amino-2-(9-phenoxynonyl)propane-1,3-diol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c19-18(15-20,16-21)13-9-4-2-1-3-5-10-14-22-17-11-7-6-8-12-17/h6-8,11-12,20-21H,1-5,9-10,13-16,19H2