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

Systemtic Name: 2-(1-azanylbutyl)propane-1,3-diol Openeye Name: 2-(1-aminobutyl)propane-1,3-diol CAS Name: 2-(1-aminobutyl)propane-1,3-diol IUPAC Name: 2-(1-aminobutyl)propane-1,3-diol Traditional Name: 2-(1-aminobutyl)propane-1,3-diol Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CO)CO)N

Isomeric SMILES

CCCC(C(CO)CO)N

InChI

InChI=1S/C7H17NO2/c1-2-3-7(8)6(4-9)5-10/h6-7,9-10H,2-5,8H2,1H3