diethyl-[[2-[[(4-methylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(4-methylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(4-methylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(4-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(4-methylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[(p-toluoylamino)methyl]benzyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-4-22(5-2)15-19-9-7-6-8-18(19)14-21-20(23)17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)/p+1