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2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrobromide
2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)OC)OC.Br
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)OC)OC.Br
InChI
InChI=1S/C19H25NO4.BrH/c1-21-16-7-5-14(11-18(16)23-3)9-10-20-13-15-6-8-17(22-2)19(12-15)24-4;/h5-8,11-12,20H,9-10,13H2,1-4H3;1H
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