(2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-p-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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