1-azanyl-3-[3-(3-azanyl-2-oxidanyl-propoxy)-2,2-dimethyl-propoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[3-(3-azanyl-2-oxidanyl-propoxy)-2,2-dimethyl-propoxy]propan-2-ol Openeye Name: 1-amino-3-[3-(3-amino-2-hydroxy-propoxy)-2,2-dimethyl-propoxy]propan-2-ol CAS Name: 1-amino-3-[3-(3-amino-2-hydroxypropoxy)-2,2-dimethylpropoxy]-2-propanol IUPAC Name: 1-amino-3-[3-(3-amino-2-hydroxypropoxy)-2,2-dimethylpropoxy]propan-2-ol Traditional Name: 1-amino-3-[3-(3-amino-2-hydroxy-propoxy)-2,2-dimethyl-propoxy]propan-2-ol Formula: C11H26N2O4 MolecularWeight: 250.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(CN)O)COCC(CN)O

Isomeric SMILES

CC(C)(COCC(CN)O)COCC(CN)O

InChI

InChI=1S/C11H26N2O4/c1-11(2,7-16-5-9(14)3-12)8-17-6-10(15)4-13/h9-10,14-15H,3-8,12-13H2,1-2H3