N-(phenylmethyl)-4-[3-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride

Systemtic Name: N-(phenylmethyl)-4-[3-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride Openeye Name: N-benzyl-4-[3-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride CAS Name: N-(phenylmethyl)-4-[3-(trifluoromethyl)phenoxy]-1-butanamine hydrochloride IUPAC Name: N-benzyl-4-[3-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride Traditional Name: benzyl-[4-[3-(trifluoromethyl)phenoxy]butyl]amine hydrochloride Formula: C18H21ClF3NO MolecularWeight: 359.81365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=CC=CC(=C2)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=CC=CC(=C2)C(F)(F)F.Cl

InChI

InChI=1S/C18H20F3NO.ClH/c19-18(20,21)16-9-6-10-17(13-16)23-12-5-4-11-22-14-15-7-2-1-3-8-15;/h1-3,6-10,13,22H,4-5,11-12,14H2;1H