2-[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-(cyclohexanecarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-3-23(4-2)15-14-21-19(24)17-10-12-18(13-11-17)22-20(25)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,21,24)(H,22,25)/p+1