[2-[[[2-[(diethylazaniumyl)methyl]phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[2-[(diethylazaniumyl)methyl]phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-[(diethylammonio)methyl]phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[[2-[(diethylammonio)methyl]phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-[(diethylazaniumyl)methyl]phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-[(diethylammonio)methyl]benzyl]carbamoylamino]methyl]benzyl]-diethyl-ammonium Formula: C25H40N4O+2 MolecularWeight: 412.6113

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NCC2=CC=CC=C2C[NH+](CC)CC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NCC2=CC=CC=C2C[NH+](CC)CC

InChI

InChI=1S/C25H38N4O/c1-5-28(6-2)19-23-15-11-9-13-21(23)17-26-25(30)27-18-22-14-10-12-16-24(22)20-29(7-3)8-4/h9-16H,5-8,17-20H2,1-4H3,(H2,26,27,30)/p+2