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

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-[(4-methylbenzoyl)amino]phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: [3-[(4-methylbenzoyl)amino]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[3-(p-toluoylamino)benzyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O/c1-17-6-10-19(11-7-17)15-24-16-20-4-3-5-22(14-20)25-23(26)21-12-8-18(2)9-13-21/h3-14,24H,15-16H2,1-2H3,(H,25,26)/p+1