3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-sulfonamide Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-13-11-14-3-2-4-15(16(14)17-12-13)23(20,21)18-5-6-19-7-9-22-10-8-19/h2-4,11-12,18H,5-10H2,1H3/p+1