[2-[[(3,4-dimethylphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(3,4-dimethylphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(3,4-dimethylbenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(3,4-dimethylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(3,4-dimethylbenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(3,4-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=CC=C1CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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