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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-homoveratryl-ammonium Formula: C19H26NO4+ MolecularWeight: 332.41404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-21-16-9-15(10-17(12-16)22-2)13-20-8-7-14-5-6-18(23-3)19(11-14)24-4/h5-6,9-12,20H,7-8,13H2,1-4H3/p+1