(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-p-anisyl-ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-20-14-6-4-12(5-7-14)10-18-11-13-8-15(21-2)17(19)16(9-13)22-3/h4-9,18-19H,10-11H2,1-3H3/p+1