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

Systemtic Name: 2-[4-(cyclopentylcarbonylamino)phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-(cyclopentanecarbonylamino)benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-(cyclopentanecarbonylamino)benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-(cyclopentanecarbonylamino)benzoyl]oxyethyl-diethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C19H28N2O3/c1-3-21(4-2)13-14-24-19(23)16-9-11-17(12-10-16)20-18(22)15-7-5-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,20,22)/p+1