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

Systemtic Name: [2-[[(4-methoxyphenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[2-[(p-anisoylamino)methyl]benzyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-16-7-5-4-6-15(16)12-19-18(21)14-8-10-17(22-3)11-9-14/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1