1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

Systemtic Name: 1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol Openeye Name: 1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol CAS Name: 1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol IUPAC Name: 1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol Traditional Name: 1-(methylamino)-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2/c1-3-4-5-6-7-8-9-17-10-12-18(13-11-17)14-15-19(16-22)20(23)21-2/h10-13,19-23H,3-9,14-16H2,1-2H3