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2-[1-[(2,6-dimethylphenyl)amino]propan-2-ylamino]ethanol dihydrochloride
2-[1-[(2,6-dimethylphenyl)amino]propan-2-ylamino]ethanol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCC(C)NCCO.Cl.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCC(C)NCCO.Cl.Cl
InChI
InChI=1S/C13H22N2O.2ClH/c1-10-5-4-6-11(2)13(10)15-9-12(3)14-7-8-16;;/h4-6,12,14-16H,7-9H2,1-3H3;2*1H
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