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

Systemtic Name: [4-[[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-benzyloxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-methoxy-4-phenylmethoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-benzoxy-3-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-20-11-9-19(10-12-20)16-26-25(28)22-13-14-23(24(15-22)29-3)30-18-21-7-5-4-6-8-21/h4-15H,16-18H2,1-3H3,(H,26,28)/p+1