2-azanyl-2-(8-phenylmethoxyoctyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(8-phenylmethoxyoctyl)propane-1,3-diol Openeye Name: 2-amino-2-(8-benzyloxyoctyl)propane-1,3-diol CAS Name: 2-amino-2-(8-phenylmethoxyoctyl)propane-1,3-diol IUPAC Name: 2-amino-2-(8-phenylmethoxyoctyl)propane-1,3-diol Traditional Name: 2-amino-2-(8-benzoxyoctyl)propane-1,3-diol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c19-18(15-20,16-21)12-8-3-1-2-4-9-13-22-14-17-10-6-5-7-11-17/h5-7,10-11,20-21H,1-4,8-9,12-16,19H2