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

Systemtic Name: (E)-3-fluoranyl-2-(3-methoxyphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-fluoro-2-(3-methoxyphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-fluoro-2-(3-methoxyphenyl)allyl]amine hydrochloride Formula: C10H13ClFNO MolecularWeight: 217.667723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CF)CN.Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\F)/CN.Cl

InChI

InChI=1S/C10H12FNO.ClH/c1-13-10-4-2-3-8(5-10)9(6-11)7-12;/h2-6H,7,12H2,1H3;1H/b9-6-;