(E)-3-(2-fluorophenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-(2-fluorophenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(2-fluorophenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(2-fluorophenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(2-fluorophenyl)allyl]amine hydrochloride Formula: C9H11ClFN MolecularWeight: 187.641743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN)F.Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10FN.ClH/c10-9-6-2-1-4-8(9)5-3-7-11;/h1-6H,7,11H2;1H/b5-3+;