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

Systemtic Name: (4-methoxyphenyl)methyl-[[3-[(4-methylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: p-anisyl-[3-(p-toluoylamino)benzyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-6-10-20(11-7-17)23(26)25-21-5-3-4-19(14-21)16-24-15-18-8-12-22(27-2)13-9-18/h3-14,24H,15-16H2,1-2H3,(H,25,26)/p+1