3-[(E)-butan-2-ylideneamino]oxy-2-fluoranyl-propan-1-amine hydrochloride

Systemtic Name: 3-[(E)-butan-2-ylideneamino]oxy-2-fluoranyl-propan-1-amine hydrochloride Openeye Name: 2-fluoro-3-[(E)-1-methylpropylideneamino]oxy-propan-1-amine hydrochloride CAS Name: 3-[(E)-butan-2-ylideneamino]oxy-2-fluoro-1-propanamine hydrochloride IUPAC Name: 3-[(E)-butan-2-ylideneamino]oxy-2-fluoropropan-1-amine hydrochloride Traditional Name: [2-fluoro-3-[(E)-1-methylpropylideneamino]oxy-propyl]amine hydrochloride Formula: C7H16ClFN2O MolecularWeight: 198.666143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(CN)F)C.Cl

Isomeric SMILES

CC/C(=N/OCC(CN)F)/C.Cl

InChI

InChI=1S/C7H15FN2O.ClH/c1-3-6(2)10-11-5-7(8)4-9;/h7H,3-5,9H2,1-2H3;1H/b10-6+;