2-(2-azanylpropyl)butane-1,3-diol

Systemtic Name: 2-(2-azanylpropyl)butane-1,3-diol Openeye Name: 2-(2-aminopropyl)butane-1,3-diol CAS Name: 2-(2-aminopropyl)butane-1,3-diol IUPAC Name: 2-(2-aminopropyl)butane-1,3-diol Traditional Name: 2-(2-aminopropyl)butane-1,3-diol Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CO)C(C)O)N

Isomeric SMILES

CC(CC(CO)C(C)O)N

InChI

InChI=1S/C7H17NO2/c1-5(8)3-7(4-9)6(2)10/h5-7,9-10H,3-4,8H2,1-2H3