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

Systemtic Name: dimethyl-[[4-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[(4-benzyloxybenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-phenylmethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(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=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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