(3,4-dimethoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (3,4,5-trimethoxybenzyl)-veratryl-ammonium Formula: C19H26NO5+ MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H25NO5/c1-21-15-7-6-13(8-16(15)22-2)11-20-12-14-9-17(23-3)19(25-5)18(10-14)24-4/h6-10,20H,11-12H2,1-5H3/p+1