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

Systemtic Name: [4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[4-[[(2-indan-5-yloxyacetyl)amino]methyl]phenyl]methyl]ammonium CAS Name: [4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-[[(2-indan-5-yloxyacetyl)amino]methyl]benzyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H30N2O2/c1-3-25(4-2)16-19-10-8-18(9-11-19)15-24-23(26)17-27-22-13-12-20-6-5-7-21(20)14-22/h8-14H,3-7,15-17H2,1-2H3,(H,24,26)/p+1