[2-[2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium

Systemtic Name: [2-[2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium Openeye Name: [2-[2-[[2-[dimethyl-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]ammonio]acetyl]amino]ethylamino]-2-oxo-ethyl]-dimethyl-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]ammonium CAS Name: [2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]ammonio]-1-oxoethyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]ammonium IUPAC Name: [2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium Traditional Name: [2-[2-[[2-[dimethyl-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]ammonio]acetyl]amino]ethylamino]-2-keto-ethyl]-dimethyl-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]ammonium Formula: C36H72N4O2+2 MolecularWeight: 592.98248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CCC(C)[N+](C)(C)CC(=O)NCCNC(=O)C[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C

Isomeric SMILES

CC1CCCC(C1CCC(C)[N+](C)(C)CC(=O)NCCNC(=O)C[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C

InChI

InChI=1S/C36H70N4O2/c1-27-15-13-21-35(5,6)31(27)19-17-29(3)39(9,10)25-33(41)37-23-24-38-34(42)26-40(11,12)30(4)18-20-32-28(2)16-14-22-36(32,7)8/h27-32H,13-26H2,1-12H3/p+2