N1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]amine Formula: C14H21F3N3+ MolecularWeight: 288.33185

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C14H20F3N3/c1-2-20-7-3-4-11(20)9-19-13-6-5-10(8-12(13)18)14(15,16)17/h5-6,8,11,19H,2-4,7,9,18H2,1H3/p+1/t11-/m1/s1