[4-[[2-(3,4-dimethylphenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(3,4-dimethylphenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(3,4-dimethylphenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(3,4-dimethylphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(3,4-dimethylphenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

InChI

InChI=1S/C20H26N2O/c1-15-5-6-19(11-16(15)2)12-20(23)21-13-17-7-9-18(10-8-17)14-22(3)4/h5-11H,12-14H2,1-4H3,(H,21,23)/p+1