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1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol; hydron; chloride
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O.[Cl-]
Isomeric SMILES
[H+].CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O.[Cl-]
InChI
InChI=1S/C16H24N2O2.ClH/c1-11-8-17-13-6-5-7-14(15(11)13)20-10-12(19)9-18-16(2,3)4;/h5-8,12,17-19H,9-10H2,1-4H3;1H
Other Product
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