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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NCCNC(C)C(C)O.Cl.Cl

Isomeric SMILES

CC(C(C)O)NCCNC(C)C(C)O.Cl.Cl

InChI

InChI=1S/C10H24N2O2.2ClH/c1-7(9(3)13)11-5-6-12-8(2)10(4)14;;/h7-14H,5-6H2,1-4H3;2*1H