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

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-o-anisyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)OC)O

InChI

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