[1-[[[1-(dimethylazaniumyl)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(dimethylazaniumyl)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(dimethylammonio)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[[1-(dimethylammonio)cyclohexyl]methylamino]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(dimethylazaniumyl)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(dimethylammonio)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H40N4O+2 MolecularWeight: 340.5471

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H38N4O/c1-22(2)18(11-7-5-8-12-18)15-20-17(24)21-16-19(23(3)4)13-9-6-10-14-19/h5-16H2,1-4H3,(H2,20,21,24)/p+2