(5-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-p-anisyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-19-14-5-3-12(4-6-14)10-17-11-13-9-15(20-2)7-8-16(13)18/h3-9,17-18H,10-11H2,1-2H3/p+1