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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-methoxyphenyl)methyl]azanium
2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C17H19NO3/c1-19-15-5-3-2-4-14(15)12-18-11-13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10,18H,8-9,11-12H2,1H3/p+1
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