7-chloranyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[3-(trifluoromethyl)benzyl]amine Formula: C17H13ClF3N2+ MolecularWeight: 337.74673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H12ClF3N2/c18-13-4-5-14-15(6-7-22-16(14)9-13)23-10-11-2-1-3-12(8-11)17(19,20)21/h1-9H,10H2,(H,22,23)/p+1