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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-o-veratryl-ammonium Formula: C18H24NO4+ MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-8-13(9-16(10-15)21-2)11-19-12-14-6-5-7-17(22-3)18(14)23-4/h5-10,19H,11-12H2,1-4H3/p+1