(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium chloride

Systemtic Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium chloride Openeye Name: (5,6-diethylindan-2-yl)ammonium chloride CAS Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)ammonium chloride IUPAC Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium chloride Traditional Name: (5,6-diethylindan-2-yl)ammonium chloride Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)[NH3+])CC.[Cl-]

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)[NH3+])CC.[Cl-]

InChI

InChI=1S/C13H19N.ClH/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2;/h5-6,13H,3-4,7-8,14H2,1-2H3;1H