N-[[2-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[2-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[2-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[2-(trifluoromethyl)phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(trifluoromethyl)benzyl]amine hydrochloride Formula: C11H13ClF3N MolecularWeight: 251.67583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1C(F)(F)F.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1C(F)(F)F.Cl

InChI

InChI=1S/C11H12F3N.ClH/c1-2-7-15-8-9-5-3-4-6-10(9)11(12,13)14;/h2-6,15H,1,7-8H2;1H