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

Systemtic Name: [4-[[(4-methoxycarbonylphenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-methoxycarbonylbenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-methoxycarbonylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-methoxycarbonylbenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-carbomethoxybenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-21(2)13-15-6-4-14(5-7-15)12-20-18(22)16-8-10-17(11-9-16)19(23)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)/p+1