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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-ethyl-azanium Openeye Name: ethyl(2-indan-5-yloxyethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-ethylammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-ethylazanium Traditional Name: ethyl(2-indan-5-yloxyethyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[NH2+]CCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NO/c1-2-14-8-9-15-13-7-6-11-4-3-5-12(11)10-13/h6-7,10,14H,2-5,8-9H2,1H3/p+1