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3-[1-(2,3-dimethoxyphenyl)but-3-enylamino]propan-1-ol; hydron; chloride
3-[1-(2,3-dimethoxyphenyl)but-3-enylamino]propan-1-ol; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].COC1=CC=CC(=C1OC)C(CC=C)NCCCO.[Cl-]
Isomeric SMILES
[H+].COC1=CC=CC(=C1OC)C(CC=C)NCCCO.[Cl-]
InChI
InChI=1S/C15H23NO3.ClH/c1-4-7-13(16-10-6-11-17)12-8-5-9-14(18-2)15(12)19-3;/h4-5,8-9,13,16-17H,1,6-7,10-11H2,2-3H3;1H
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