2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: diethyl-[2-[4-[(2-indan-5-yloxyacetyl)amino]benzoyl]oxyethyl]ammonium CAS Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium Traditional Name: diethyl-[2-[4-[(2-indan-5-yloxyacetyl)amino]benzoyl]oxyethyl]ammonium Formula: C24H31N2O4+ MolecularWeight: 411.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H30N2O4/c1-3-26(4-2)14-15-29-24(28)19-8-11-21(12-9-19)25-23(27)17-30-22-13-10-18-6-5-7-20(18)16-22/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,27)/p+1