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2-hydroxyethyl-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-(pyridin-3-ylmethyl)azanium
2-hydroxyethyl-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCCC2=C1)C[NH+](CCO)CC3=CN=CC=C3
Isomeric SMILES
COC1=C(C=C2CCCCC2=C1)C[NH+](CCO)CC3=CN=CC=C3
InChI
InChI=1S/C20H26N2O2/c1-24-20-12-18-7-3-2-6-17(18)11-19(20)15-22(9-10-23)14-16-5-4-8-21-13-16/h4-5,8,11-13,23H,2-3,6-7,9-10,14-15H2,1H3/p+1
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- 2-hydroxyethyl-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-(pyridin-3-ylmethyl)azanium
