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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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