[4-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2,2-diphenylacetyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-26(2)18-20-15-13-19(14-16-20)17-25-24(27)23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23H,17-18H2,1-2H3,(H,25,27)/p+1