4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N-methyl-aniline hydrochloride

Systemtic Name: 4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N-methyl-aniline hydrochloride Openeye Name: 4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]-N-methyl-aniline hydrochloride CAS Name: 4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]-N-methylaniline hydrochloride IUPAC Name: 4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-4-yl]-N-methylaniline hydrochloride Traditional Name: [4-[1-butyl-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidyl]phenyl]-methyl-amine hydrochloride Formula: C24H32ClF3N2O MolecularWeight: 456.97189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC.Cl

Isomeric SMILES

CCCCN1CCC(C(C1)COC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC.Cl

InChI

InChI=1S/C24H31F3N2O.ClH/c1-3-4-14-29-15-13-23(18-5-9-21(28-2)10-6-18)19(16-29)17-30-22-11-7-20(8-12-22)24(25,26)27;/h5-12,19,23,28H,3-4,13-17H2,1-2H3;1H