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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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