dimethyl-[[2-[[(4-phenoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-phenoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-phenoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(4-phenoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-phenoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(4-phenoxybenzoyl)amino]methyl]benzyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(2)17-20-9-7-6-8-19(20)16-24-23(26)18-12-14-22(15-13-18)27-21-10-4-3-5-11-21/h3-15H,16-17H2,1-2H3,(H,24,26)/p+1