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

Systemtic Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]benzyl]-diethyl-ammonium Formula: C22H37N4O2+ MolecularWeight: 389.55478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-3-26(4-2)17-19-11-9-8-10-18(19)16-24-21(27)14-15-23-22(28)25-20-12-6-5-7-13-20/h8-11,20H,3-7,12-17H2,1-2H3,(H,24,27)(H2,23,25,28)/p+1