7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: 7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)-[3-(trifluoromethyl)phenyl]amine Formula: C20H18F3N2+ MolecularWeight: 343.36553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H17F3N2/c1-12-8-9-18-16(10-12)19(15-6-3-7-17(15)25-18)24-14-5-2-4-13(11-14)20(21,22)23/h2,4-5,8-11H,3,6-7H2,1H3,(H,24,25)/p+1