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

Systemtic Name: 6-chloranyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine CAS Name: 6-chloro-N-[3-(trifluoromethyl)phenyl]-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-[3-(trifluoromethyl)phenyl]amine Formula: C16H11ClF3N2+ MolecularWeight: 323.72015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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