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

Systemtic Name: (4-methoxyphenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-p-anisyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

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