2-azanyl-2-[2-(3-methyl-4-octyl-phenyl)ethyl]propane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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