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

Systemtic Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-p-anisyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO2/c1-18-7-9-20(10-8-18)17-26-23-6-4-3-5-21(23)16-24-15-19-11-13-22(25-2)14-12-19/h3-14,24H,15-17H2,1-2H3/p+1