N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-2-amine

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-2-amine Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-2-amine CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-quinolinamine IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-2-amine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-(2-quinolyl)amine Formula: C16H22N3+ MolecularWeight: 256.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H21N3/c1-2-19-11-5-7-14(19)12-17-16-10-9-13-6-3-4-8-15(13)18-16/h3-4,6,8-10,14H,2,5,7,11-12H2,1H3,(H,17,18)/p+1/t14-/m0/s1