2-[[3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoylamino]-4-methyl-phenyl]carbamoylamino]ethyl-diethyl-methyl-azanium

Systemtic Name: 2-[[3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoylamino]-4-methyl-phenyl]carbamoylamino]ethyl-diethyl-methyl-azanium Openeye Name: 2-[[3-[2-[diethyl(methyl)ammonio]ethylcarbamoylamino]-4-methyl-phenyl]carbamoylamino]ethyl-diethyl-methyl-ammonium CAS Name: 2-[[[3-[[[2-[diethyl(methyl)ammonio]ethylamino]-oxomethyl]amino]-4-methylanilino]-oxomethyl]amino]ethyl-diethyl-methylammonium IUPAC Name: 2-[[3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoylamino]-4-methylphenyl]carbamoylamino]ethyl-diethyl-methylazanium Traditional Name: 2-[[3-[2-[diethyl(methyl)ammonio]ethylcarbamoylamino]-4-methyl-phenyl]carbamoylamino]ethyl-diethyl-methyl-ammonium Formula: C23H44N6O2+2 MolecularWeight: 436.63446

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCNC(=O)NC1=CC(=C(C=C1)C)NC(=O)NCC[N+](C)(CC)CC

Isomeric SMILES

CC[N+](C)(CC)CCNC(=O)NC1=CC(=C(C=C1)C)NC(=O)NCC[N+](C)(CC)CC

InChI

InChI=1S/C23H42N6O2/c1-8-28(6,9-2)16-14-24-22(30)26-20-13-12-19(5)21(18-20)27-23(31)25-15-17-29(7,10-3)11-4/h12-13,18H,8-11,14-17H2,1-7H3,(H2-2,24,25,26,27,30,31)/p+2