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

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: [3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: benzyl-[3-(p-toluoylamino)benzyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17-10-12-20(13-11-17)22(25)24-21-9-5-8-19(14-21)16-23-15-18-6-3-2-4-7-18/h2-14,23H,15-16H2,1H3,(H,24,25)/p+1