2-azanyl-3-methyl-henicosane-1,1-diol

Systemtic Name: 2-azanyl-3-methyl-henicosane-1,1-diol Openeye Name: 2-amino-3-methyl-henicosane-1,1-diol CAS Name: 2-amino-3-methylheneicosane-1,1-diol IUPAC Name: 2-amino-3-methylhenicosane-1,1-diol Traditional Name: 2-amino-3-methyl-heneicosane-1,1-diol Formula: C22H47NO2 MolecularWeight: 357.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C(C(O)O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C(C(O)O)N

InChI

InChI=1S/C22H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21(23)22(24)25/h20-22,24-25H,3-19,23H2,1-2H3