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

Systemtic Name: [4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2-indan-5-yloxyacetyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-indan-5-yloxyacetyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-23(2)14-17-8-6-16(7-9-17)13-22-21(24)15-25-20-11-10-18-4-3-5-19(18)12-20/h6-12H,3-5,13-15H2,1-2H3,(H,22,24)/p+1