[3-[4-(trifluoromethyl)phenoxy]phenyl]methanamine hydrochloride

Systemtic Name: [3-[4-(trifluoromethyl)phenoxy]phenyl]methanamine hydrochloride Openeye Name: [3-[4-(trifluoromethyl)phenoxy]phenyl]methanamine hydrochloride CAS Name: [3-[4-(trifluoromethyl)phenoxy]phenyl]methanamine hydrochloride IUPAC Name: [3-[4-(trifluoromethyl)phenoxy]phenyl]methanamine hydrochloride Traditional Name: [3-[4-(trifluoromethyl)phenoxy]benzyl]amine hydrochloride Formula: C14H13ClF3NO MolecularWeight: 303.70733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)CN.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)CN.Cl

InChI

InChI=1S/C14H12F3NO.ClH/c15-14(16,17)11-4-6-12(7-5-11)19-13-3-1-2-10(8-13)9-18;/h1-8H,9,18H2;1H