3-[2-(4-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol

Systemtic Name: 3-[2-(4-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol Openeye Name: 3-[2-[(3-hydroxy-1-methyl-propyl)amino]ethylamino]butan-1-ol CAS Name: 3-[2-(4-hydroxybutan-2-ylamino)ethylamino]-1-butanol IUPAC Name: 3-[2-(4-hydroxybutan-2-ylamino)ethylamino]butan-1-ol Traditional Name: 3-[2-[(3-hydroxy-1-methyl-propyl)amino]ethylamino]butan-1-ol Formula: C10H24N2O2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NCCNC(C)CCO

Isomeric SMILES

CC(CCO)NCCNC(C)CCO

InChI

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