diethyl-[2-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]oxyethyl]ammonium Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-3-27(4-2)18-19-30-23(28)20-12-14-22(15-13-20)26-24(29)25(16-8-9-17-25)21-10-6-5-7-11-21/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,26,29)/p+1