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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propylazanium Openeye Name: 3-indan-5-yloxypropylammonium CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propylammonium IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propylazanium Traditional Name: 3-indan-5-yloxypropylammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C12H17NO/c13-7-2-8-14-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8,13H2/p+1