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

Systemtic Name: (Z)-3-fluoranyl-2-[(4-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: (Z)-3-fluoro-2-[(4-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: (Z)-3-fluoro-2-[(4-methoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: (Z)-3-fluoro-2-[(4-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: [(Z)-3-fluoro-2-p-anisyl-allyl]amine hydrochloride Formula: C11H15ClFNO MolecularWeight: 231.694303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14FNO.ClH/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13;/h2-5,7H,6,8,13H2,1H3;1H/b10-7-;