3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]propylazanium Openeye Name: 3-[(2-indan-5-yloxyacetyl)amino]propylammonium CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]propylazanium Traditional Name: 3-[(2-indan-5-yloxyacetyl)amino]propylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-7-2-8-16-14(17)10-18-13-6-5-11-3-1-4-12(11)9-13/h5-6,9H,1-4,7-8,10,15H2,(H,16,17)/p+1