2-[[4-[[2-(diethylazaniumyl)ethyl-methyl-carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[[2-(diethylazaniumyl)ethyl-methyl-carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[2-(diethylammonio)ethyl-methyl-carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[[2-(diethylammonio)ethyl-methylamino]-oxomethyl]amino]anilino]-oxomethyl]-methylamino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[2-(diethylazaniumyl)ethyl-methylcarbamoyl]amino]phenyl]carbamoyl-methylamino]ethyl-diethylazanium Traditional Name: 2-[[4-[[2-(diethylammonio)ethyl-methyl-carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethyl-diethyl-ammonium Formula: C22H42N6O2+2 MolecularWeight: 422.60788

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)CC[NH+](CC)CC

Isomeric SMILES

CC[NH+](CC)CCN(C)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)CC[NH+](CC)CC

InChI

InChI=1S/C22H40N6O2/c1-7-27(8-2)17-15-25(5)21(29)23-19-11-13-20(14-12-19)24-22(30)26(6)16-18-28(9-3)10-4/h11-14H,7-10,15-18H2,1-6H3,(H,23,29)(H,24,30)/p+2