3-[(Z)-(4-fluorophenyl)methylideneamino]oxypropan-1-amine

Systemtic Name: 3-[(Z)-(4-fluorophenyl)methylideneamino]oxypropan-1-amine Openeye Name: 3-[(Z)-(4-fluorophenyl)methyleneamino]oxypropan-1-amine CAS Name: 3-[(Z)-(4-fluorophenyl)methylideneamino]oxy-1-propanamine IUPAC Name: 3-[(Z)-(4-fluorophenyl)methylideneamino]oxypropan-1-amine Traditional Name: 3-[(Z)-(4-fluorobenzylidene)amino]oxypropylamine Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCCCN)F

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCCCN)F

InChI

InChI=1S/C10H13FN2O/c11-10-4-2-9(3-5-10)8-13-14-7-1-6-12/h2-5,8H,1,6-7,12H2/b13-8-