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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-o-anisyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2OC)O

InChI

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