(Z)-3-fluoranyl-2-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (Z)-3-fluoranyl-2-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (Z)-3-fluoro-2-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride CAS Name: (Z)-3-fluoro-2-(4-methoxyphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (Z)-3-fluoro-2-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(Z)-3-fluoro-2-(4-methoxyphenyl)allyl]amine hydrochloride Formula: C10H13ClFNO MolecularWeight: 217.667723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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