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

Systemtic Name: cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(propylcarbamoylamino)ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(propylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(propylcarbamoylamino)ethyl]amino]benzyl]-methyl-ammonium Formula: C20H33N4O2+ MolecularWeight: 361.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=CC=C1C[NH+](C)C2CCCCC2

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=CC=C1C[NH+](C)C2CCCCC2

InChI

InChI=1S/C20H32N4O2/c1-3-13-21-20(26)23-19(25)14-22-18-12-8-7-9-16(18)15-24(2)17-10-5-4-6-11-17/h7-9,12,17,22H,3-6,10-11,13-15H2,1-2H3,(H2,21,23,25,26)/p+1