N-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-(2-methyl-4-quinolin-1-iumyl)-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]propane-1-sulfonamide Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C2=CC(=[NH+]C3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C2=CC(=[NH+]C3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3O2S/c1-3-12-24(22,23)20-15-8-10-21(11-9-15)18-13-14(2)19-17-7-5-4-6-16(17)18/h4-7,13,15,20H,3,8-12H2,1-2H3/p+1