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

Systemtic Name: diethyl-[[4-[[(4-methoxycarbonylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methoxycarbonylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[(4-methoxycarbonylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methoxycarbonylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(4-carbomethoxybenzyl)carbamoylamino]methyl]benzyl]-diethyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)16-19-8-6-17(7-9-19)14-23-22(27)24-15-18-10-12-20(13-11-18)21(26)28-3/h6-13H,4-5,14-16H2,1-3H3,(H2,23,24,27)/p+1