N-(4-azanylbutyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide hydrochloride

Systemtic Name: N-(4-azanylbutyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide hydrochloride Openeye Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide hydrochloride CAS Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide hydrochloride IUPAC Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide hydrochloride Traditional Name: N-(4-aminobutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide hydrochloride Formula: C13H18ClF3N2O2 MolecularWeight: 326.74243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCCCN)C(F)(F)F.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCCCN)C(F)(F)F.Cl

InChI

InChI=1S/C13H17F3N2O2.ClH/c14-13(15,16)10-4-3-5-11(8-10)20-9-12(19)18-7-2-1-6-17;/h3-5,8H,1-2,6-7,9,17H2,(H,18,19);1H