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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-(3-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=CC(=C(C=C2)OCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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