[2-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-25(2)16-18-10-7-6-9-17(18)15-23-20(26)13-8-14-22-21(27)24-19-11-4-3-5-12-19/h6-7,9-10,19H,3-5,8,11-16H2,1-2H3,(H,23,26)(H2,22,24,27)/p+1