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1-[(4-chlorophenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol; hydron; chloride
1-[(4-chlorophenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC(C)NCC(COCC1=CC=C(C=C1)Cl)O.[Cl-]
Isomeric SMILES
[H+].CC(C)NCC(COCC1=CC=C(C=C1)Cl)O.[Cl-]
InChI
InChI=1S/C13H20ClNO2.ClH/c1-10(2)15-7-13(16)9-17-8-11-3-5-12(14)6-4-11;/h3-6,10,13,15-16H,7-9H2,1-2H3;1H
Other Product
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