4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 4-(trifluoromethyl)indan-1-amine hydrochloride CAS Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [4-(trifluoromethyl)indan-1-yl]amine hydrochloride Formula: C10H11ClF3N MolecularWeight: 237.64925

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC=C2C(F)(F)F.Cl

Isomeric SMILES

C1CC2=C(C1N)C=CC=C2C(F)(F)F.Cl

InChI

InChI=1S/C10H10F3N.ClH/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14;/h1-3,9H,4-5,14H2;1H