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

Systemtic Name: (3-methoxyphenyl)methyl-[[3-[(4-methylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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