2-(3-piperidin-1-ylpropoxy)-3-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(3-piperidin-1-ylpropoxy)-3-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-[3-(1-piperidyl)propoxy]-3-(trifluoromethyl)benzamidine CAS Name: 2-[3-(1-piperidinyl)propoxy]-3-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-(3-piperidin-1-ylpropoxy)-3-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(3-piperidinopropoxy)-3-(trifluoromethyl)benzamidine Formula: C16H22F3N3O MolecularWeight: 329.36059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=CC=C2C(F)(F)F)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=CC=C2C(F)(F)F)C(=N)N

InChI

InChI=1S/C16H22F3N3O/c17-16(18,19)13-7-4-6-12(15(20)21)14(13)23-11-5-10-22-8-2-1-3-9-22/h4,6-7H,1-3,5,8-11H2,(H3,20,21)