[4-[[2-(4-acetamidophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(4-acetamidophenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(4-acetamidophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)22-19-10-8-16(9-11-19)12-20(25)21-13-17-4-6-18(7-5-17)14-23(2)3/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)/p+1