(E)-3-fluoranyl-2-(4-methylphenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-fluoranyl-2-(4-methylphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-fluoro-2-(p-tolyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-fluoro-2-(4-methylphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-fluoro-2-(4-methylphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-fluoro-2-(p-tolyl)allyl]amine hydrochloride Formula: C10H13ClFN MolecularWeight: 201.668323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CF)CN.Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\F)/CN.Cl

InChI

InChI=1S/C10H12FN.ClH/c1-8-2-4-9(5-3-8)10(6-11)7-12;/h2-6H,7,12H2,1H3;1H/b10-6-;