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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-p-anisyl-ammonium Formula: C23H25ClNO3+ MolecularWeight: 398.9025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-26-21-12-8-17(9-13-21)14-25-15-19-4-3-5-22(27-2)23(19)28-16-18-6-10-20(24)11-7-18/h3-13,25H,14-16H2,1-2H3/p+1