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

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[4-[(2-indan-5-yloxyacetyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[4-[(2-indan-5-yloxyacetyl)amino]benzoyl]amino]ethyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-27(4-2)15-14-25-24(29)19-8-11-21(12-9-19)26-23(28)17-30-22-13-10-18-6-5-7-20(18)16-22/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,29)(H,26,28)/p+1