[2,3-dihydro-1H-inden-1-yl(ethoxy)methylidene]azanium chloride

Systemtic Name: [2,3-dihydro-1H-inden-1-yl(ethoxy)methylidene]azanium chloride Openeye Name: [ethoxy(indan-1-yl)methylene]ammonium chloride CAS Name: [2,3-dihydro-1H-inden-1-yl(ethoxy)methylidene]ammonium chloride IUPAC Name: [2,3-dihydro-1H-inden-1-yl(ethoxy)methylidene]azanium chloride Traditional Name: [ethoxy(indan-1-yl)methylene]ammonium chloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[NH2+])C1CCC2=CC=CC=C12.[Cl-]

Isomeric SMILES

CCOC(=[NH2+])C1CCC2=CC=CC=C12.[Cl-]

InChI

InChI=1S/C12H15NO.ClH/c1-2-14-12(13)11-8-7-9-5-3-4-6-10(9)11;/h3-6,11,13H,2,7-8H2,1H3;1H