[2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H33N4O2+ MolecularWeight: 361.50162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H32N4O2/c1-24(2)15-17-9-7-6-8-16(17)14-22-19(25)12-13-21-20(26)23-18-10-4-3-5-11-18/h6-9,18H,3-5,10-15H2,1-2H3,(H,22,25)(H2,21,23,26)/p+1