2,3-dihydro-1H-inden-2-yl(phenyl)azanium chloride

Systemtic Name: 2,3-dihydro-1H-inden-2-yl(phenyl)azanium chloride Openeye Name: indan-2-yl(phenyl)ammonium chloride CAS Name: 2,3-dihydro-1H-inden-2-yl(phenyl)ammonium chloride IUPAC Name: 2,3-dihydro-1H-inden-2-yl(phenyl)azanium chloride Traditional Name: indan-2-yl(phenyl)ammonium chloride Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H15N.ClH/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15;/h1-9,15-16H,10-11H2;1H