7-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]amine Formula: C16H22ClN3+2 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H20ClN3/c1-2-20-9-3-4-13(20)11-19-15-7-8-18-16-10-12(17)5-6-14(15)16/h5-8,10,13H,2-4,9,11H2,1H3,(H,18,19)/p+2/t13-/m0/s1