2-(2-azanylethylamino)butan-2-ol

Systemtic Name: 2-(2-azanylethylamino)butan-2-ol Openeye Name: 2-(2-aminoethylamino)butan-2-ol CAS Name: 2-(2-aminoethylamino)-2-butanol IUPAC Name: 2-(2-aminoethylamino)butan-2-ol Traditional Name: 2-(2-aminoethylamino)butan-2-ol Formula: C6H16N2O MolecularWeight: 132.20404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NCCN)O

Isomeric SMILES

CCC(C)(NCCN)O

InChI

InChI=1S/C6H16N2O/c1-3-6(2,9)8-5-4-7/h8-9H,3-5,7H2,1-2H3