3-[(3-fluoranylphenoxy)methyl]aniline hydrochloride

Systemtic Name: 3-[(3-fluoranylphenoxy)methyl]aniline hydrochloride Openeye Name: 3-[(3-fluorophenoxy)methyl]aniline hydrochloride CAS Name: 3-[(3-fluorophenoxy)methyl]aniline hydrochloride IUPAC Name: 3-[(3-fluorophenoxy)methyl]aniline hydrochloride Traditional Name: [3-[(3-fluorophenoxy)methyl]phenyl]amine hydrochloride Formula: C13H13ClFNO MolecularWeight: 253.699823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC(=CC=C2)F.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC(=CC=C2)F.Cl

InChI

InChI=1S/C13H12FNO.ClH/c14-11-4-2-6-13(8-11)16-9-10-3-1-5-12(15)7-10;/h1-8H,9,15H2;1H