N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]ethanesulfonamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]ethanesulfonamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]ethanesulfonamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]ethanesulfonamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]ethanesulfonamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]ethanesulfonamide Formula: C14H20N3O2S+ MolecularWeight: 294.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCNC1=[NH+]C2=CC=CC=C2C=C1C

Isomeric SMILES

CCS(=O)(=O)NCCNC1=[NH+]C2=CC=CC=C2C=C1C

InChI

InChI=1S/C14H19N3O2S/c1-3-20(18,19)16-9-8-15-14-11(2)10-12-6-4-5-7-13(12)17-14/h4-7,10,16H,3,8-9H2,1-2H3,(H,15,17)/p+1