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

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-p-anisyl-ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-25-21-11-8-18(9-12-21)15-24-16-20-10-13-22(26-2)23(14-20)27-17-19-6-4-3-5-7-19/h3-14,24H,15-17H2,1-2H3/p+1