(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-p-anisyl-ammonium Formula: C23H25ClNO3+ MolecularWeight: 398.9025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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