2-[4-(cyclohexylcarbamoylamino)phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-(cyclohexylcarbamoylamino)benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-(cyclohexylcarbamoylamino)benzoyl]oxyethyl-diethyl-ammonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-3-23(4-2)14-15-26-19(24)16-10-12-18(13-11-16)22-20(25)21-17-8-6-5-7-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H2,21,22,25)/p+1