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

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=CC=C3

InChI

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