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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-(2-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=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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