1-[2-(2-azanylethylamino)ethylamino]butan-2-ol

Systemtic Name: 1-[2-(2-azanylethylamino)ethylamino]butan-2-ol Openeye Name: 1-[2-(2-aminoethylamino)ethylamino]butan-2-ol CAS Name: 1-[2-(2-aminoethylamino)ethylamino]-2-butanol IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]butan-2-ol Traditional Name: 1-[2-(2-aminoethylamino)ethylamino]butan-2-ol Formula: C8H21N3O MolecularWeight: 175.27184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCNCCN)O

Isomeric SMILES

CCC(CNCCNCCN)O

InChI

InChI=1S/C8H21N3O/c1-2-8(12)7-11-6-5-10-4-3-9/h8,10-12H,2-7,9H2,1H3