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

Systemtic Name: diethyl-[[4-[[(4-methoxycarbonylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methoxycarbonylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(4-methoxycarbonylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methoxycarbonylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(4-carbomethoxybenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-23(5-2)15-17-8-6-16(7-9-17)14-22-20(24)18-10-12-19(13-11-18)21(25)26-3/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)/p+1