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

Systemtic Name: 3-[2-(4-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol dihydrochloride Openeye Name: 3-[2-[(3-hydroxy-1-methyl-propyl)amino]ethylamino]butan-1-ol dihydrochloride CAS Name: 3-[2-(4-hydroxybutan-2-ylamino)ethylamino]-1-butanol dihydrochloride IUPAC Name: 3-[2-(4-hydroxybutan-2-ylamino)ethylamino]butan-1-ol dihydrochloride Traditional Name: 3-[2-[(3-hydroxy-1-methyl-propyl)amino]ethylamino]butan-1-ol dihydrochloride Formula: C10H26Cl2N2O2 MolecularWeight: 277.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NCCNC(C)CCO.Cl.Cl

Isomeric SMILES

CC(CCO)NCCNC(C)CCO.Cl.Cl

InChI

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