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

Systemtic Name: [3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(2-indan-5-yloxyacetyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(2-indan-5-yloxyacetyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC2=C(CCC2)C=C1)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC2=C(CCC2)C=C1)C[NH+](C)C

InChI

InChI=1S/C18H28N2O2/c1-18(2,13-20(3)4)12-19-17(21)11-22-16-9-8-14-6-5-7-15(14)10-16/h8-10H,5-7,11-13H2,1-4H3,(H,19,21)/p+1