(3S)-1-[(6-chloranylquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-[(6-chloranylquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-1-ium-3-amine Openeye Name: (3S)-1-[(6-chloro-2-quinolyl)methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-1-ium-3-amine CAS Name: (3S)-1-[(6-chloro-2-quinolinyl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-1-[(6-chloroquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-1-ium-3-amine Traditional Name: [(3S)-1-[(6-chloro-2-quinolyl)methyl]piperidin-1-ium-3-yl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C23H28ClN4+ MolecularWeight: 395.94822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCC[NH+](C2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCC[NH+](C2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4/c1-27(14-11-20-5-2-3-12-25-20)22-6-4-13-28(17-22)16-21-9-7-18-15-19(24)8-10-23(18)26-21/h2-3,5,7-10,12,15,22H,4,6,11,13-14,16-17H2,1H3/p+1/t22-/m0/s1