N'-[2-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride

Systemtic Name: N'-[2-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride Openeye Name: N'-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride CAS Name: N'-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride IUPAC Name: N'-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride Traditional Name: N'-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride Formula: C17H17ClF3N3O MolecularWeight: 371.78459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC3=CC=CC=C3OC(F)(F)F)N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC3=CC=CC=C3OC(F)(F)F)N.Cl

InChI

InChI=1S/C17H16F3N3O.ClH/c18-17(19,20)24-15-10-4-2-8-13(15)22-16(21)23-11-5-7-12-6-1-3-9-14(12)23;/h1-4,6,8-10H,5,7,11H2,(H2,21,22);1H