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

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-m-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-15-6-4-5-13(7-15)11-18-12-14-8-16(20-2)10-17(9-14)21-3/h4-10,18H,11-12H2,1-3H3/p+1