dimethyl-[[4-[[(3-phenoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(3-phenoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(3-phenoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(3-phenoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(3-phenoxybenzoyl)amino]methyl]benzyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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