2-azanyl-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol

Systemtic Name: 2-azanyl-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol Openeye Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol CAS Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol Traditional Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,1,3-triol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(C(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(C(O)O)N

InChI

InChI=1S/C19H33NO3/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-19(20,15-21)18(22)23/h9-12,18,21-23H,2-8,13-15,20H2,1H3