6-chloranyl-N-[2-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-[2-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine CAS Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-[2-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-[2-(trifluoromethyl)phenyl]amine Formula: C16H11ClF3N2+ MolecularWeight: 323.72015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H10ClF3N2/c17-10-5-6-13-11(9-10)14(7-8-21-13)22-15-4-2-1-3-12(15)16(18,19)20/h1-9H,(H,21,22)/p+1