3-azanyl-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol

Systemtic Name: 3-azanyl-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol Openeye Name: 3-amino-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol CAS Name: 3-amino-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol IUPAC Name: 3-amino-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol Traditional Name: 3-amino-3-[3-(10-methylundecoxy)propyl]pentane-1,5-diol Formula: C20H43NO3 MolecularWeight: 345.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOCCCC(CCO)(CCO)N

Isomeric SMILES

CC(C)CCCCCCCCCOCCCC(CCO)(CCO)N

InChI

InChI=1S/C20H43NO3/c1-19(2)11-8-6-4-3-5-7-9-17-24-18-10-12-20(21,13-15-22)14-16-23/h19,22-23H,3-18,21H2,1-2H3