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

Systemtic Name: 2-azanyl-2-(8-phenylmethoxyoctyl)propane-1,3-diol hydrochloride Openeye Name: 2-amino-2-(8-benzyloxyoctyl)propane-1,3-diol hydrochloride CAS Name: 2-amino-2-(8-phenylmethoxyoctyl)propane-1,3-diol hydrochloride IUPAC Name: 2-amino-2-(8-phenylmethoxyoctyl)propane-1,3-diol hydrochloride Traditional Name: 2-amino-2-(8-benzoxyoctyl)propane-1,3-diol hydrochloride Formula: C18H32ClNO3 MolecularWeight: 345.90458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3.ClH/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;1H