1-[2-[[(2-methylquinolin-1-ium-4-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide

Systemtic Name: 1-[2-[[(2-methylquinolin-1-ium-4-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide Openeye Name: N-isopropyl-1-[2-[[(2-methylquinolin-1-ium-4-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: 1-[2-[[(2-methyl-4-quinolin-1-iumyl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide IUPAC Name: 1-[2-[[(2-methylquinolin-1-ium-4-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide Traditional Name: N-isopropyl-1-[2-[[(2-methylquinolin-1-ium-4-yl)amino]methyl]phenyl]methanesulfonamide Formula: C21H26N3O2S+ MolecularWeight: 384.51504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

InChI

InChI=1S/C21H25N3O2S/c1-15(2)24-27(25,26)14-18-9-5-4-8-17(18)13-22-21-12-16(3)23-20-11-7-6-10-19(20)21/h4-12,15,24H,13-14H2,1-3H3,(H,22,23)/p+1