cyclohexyl-[[2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]amino]benzyl]-methyl-ammonium Formula: C20H33N4O3+ MolecularWeight: 377.50102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCCOC)C2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCCOC)C2CCCCC2

InChI

InChI=1S/C20H32N4O3/c1-24(17-9-4-3-5-10-17)15-16-8-6-7-11-18(16)22-14-19(25)23-20(26)21-12-13-27-2/h6-8,11,17,22H,3-5,9-10,12-15H2,1-2H3,(H2,21,23,25,26)/p+1