3-(2-azanylbutoxy)propane-1,2-diol

Systemtic Name: 3-(2-azanylbutoxy)propane-1,2-diol Openeye Name: 3-(2-aminobutoxy)propane-1,2-diol CAS Name: 3-(2-aminobutoxy)propane-1,2-diol IUPAC Name: 3-(2-aminobutoxy)propane-1,2-diol Traditional Name: 3-(2-aminobutoxy)propane-1,2-diol Formula: C7H17NO3 MolecularWeight: 163.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(CO)O)N

Isomeric SMILES

CCC(COCC(CO)O)N

InChI

InChI=1S/C7H17NO3/c1-2-6(8)4-11-5-7(10)3-9/h6-7,9-10H,2-5,8H2,1H3