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2-(3,4-dimethoxyphenyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
2-(3,4-dimethoxyphenyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC2=C(C(=C(C=C2)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CC2=C(C(=C(C=C2)OC)OC)OC)OC
InChI
InChI=1S/C20H27NO5/c1-22-16-8-6-14(12-18(16)24-3)10-11-21-13-15-7-9-17(23-2)20(26-5)19(15)25-4/h6-9,12,21H,10-11,13H2,1-5H3/p+1
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