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

Systemtic Name: dimethyl-[[2-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[(4-benzyloxybenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-phenylmethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(4-benzoxybenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-22-11-7-6-10-21(22)16-25-24(27)20-12-14-23(15-13-20)28-18-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,25,27)/p+1