2-pyrrolidin-1-ium-1-yl-N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[[1-[2-(trifluoromethyl)phenyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-pyrrolidin-1-ium-1-ylethyl-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]amine Formula: C18H23F3N3+ MolecularWeight: 338.39053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNCC2=CC=CN2C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC[NH+](C1)CCNCC2=CC=CN2C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H22F3N3/c19-18(20,21)16-7-1-2-8-17(16)24-12-5-6-15(24)14-22-9-13-23-10-3-4-11-23/h1-2,5-8,12,22H,3-4,9-11,13-14H2/p+1