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2-methyl-2-[(3-prop-2-enoxyphenyl)methylamino]propan-1-ol hydrochloride
2-methyl-2-[(3-prop-2-enoxyphenyl)methylamino]propan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)NCC1=CC(=CC=C1)OCC=C.Cl
Isomeric SMILES
CC(C)(CO)NCC1=CC(=CC=C1)OCC=C.Cl
InChI
InChI=1S/C14H21NO2.ClH/c1-4-8-17-13-7-5-6-12(9-13)10-15-14(2,3)11-16;/h4-7,9,15-16H,1,8,10-11H2,2-3H3;1H
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