3-azanyl-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol

Systemtic Name: 3-azanyl-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol Openeye Name: 3-amino-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol CAS Name: 3-amino-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol IUPAC Name: 3-amino-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol Traditional Name: 3-amino-3-[3-(11-methyldodecoxy)propyl]pentane-1,5-diol Formula: C21H45NO3 MolecularWeight: 359.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOCCCC(CCO)(CCO)N

Isomeric SMILES

CC(C)CCCCCCCCCCOCCCC(CCO)(CCO)N

InChI

InChI=1S/C21H45NO3/c1-20(2)12-9-7-5-3-4-6-8-10-18-25-19-11-13-21(22,14-16-23)15-17-24/h20,23-24H,3-19,22H2,1-2H3