1-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol

Systemtic Name: 1-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol Openeye Name: 1-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol CAS Name: 1-[2-(1-hydroxybutan-2-ylamino)ethylamino]-1-butanol IUPAC Name: 1-[2-(1-hydroxybutan-2-ylamino)ethylamino]butan-1-ol Traditional Name: 1-[2-(1-methylolpropylamino)ethylamino]butan-1-ol Formula: C10H24N2O2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCCNC(CC)CO)O

Isomeric SMILES

CCCC(NCCNC(CC)CO)O

InChI

InChI=1S/C10H24N2O2/c1-3-5-10(14)12-7-6-11-9(4-2)8-13/h9-14H,3-8H2,1-2H3