2-(3,4-dimethoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: homoveratryl-(3,4,5-trimethoxybenzyl)ammonium Formula: C20H28NO5+ MolecularWeight: 362.44002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-22-16-7-6-14(10-17(16)23-2)8-9-21-13-15-11-18(24-3)20(26-5)19(12-15)25-4/h6-7,10-12,21H,8-9,13H2,1-5H3/p+1