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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-methylbenzyl)ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO2/c1-17-10-12-18(13-11-17)14-25-15-19-7-5-9-22(26-2)23(19)27-16-20-6-3-4-8-21(20)24/h3-13,25H,14-16H2,1-2H3/p+1