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

Systemtic Name: 2-[4-(cyclobutylcarbonylamino)phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-(cyclobutanecarbonylamino)benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[cyclobutyl(oxo)methyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-(cyclobutanecarbonylamino)benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-(cyclobutanecarbonylamino)benzoyl]oxyethyl-diethyl-ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C18H26N2O3/c1-3-20(4-2)12-13-23-18(22)15-8-10-16(11-9-15)19-17(21)14-6-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,21)/p+1