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

Systemtic Name: [4-[[(2,4-dimethylphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(2,4-dimethylbenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(2,4-dimethylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(2,4-dimethylbenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(2,4-dimethylbenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O/c1-5-23(6-2)15-19-10-8-18(9-11-19)14-22-21(24)20-12-7-16(3)13-17(20)4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1