2-(4-methoxyphenyl)ethyl-[[3-[(4-methylphenyl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[[3-[(4-methylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[[3-[(4-methylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[3-(p-toluoylamino)benzyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18-6-10-21(11-7-18)24(27)26-22-5-3-4-20(16-22)17-25-15-14-19-8-12-23(28-2)13-9-19/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)/p+1