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1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-ol dihydrochloride
1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCCNCC(C)O.Cl.Cl
Isomeric SMILES
CC1=CC=C(C=C1)CNCCNCC(C)O.Cl.Cl
InChI
InChI=1S/C13H22N2O.2ClH/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16;;/h3-6,12,14-16H,7-10H2,1-2H3;2*1H
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