N-ethyl-6-(2-morpholin-4-ium-4-ylethylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-6-(2-morpholin-4-ium-4-ylethylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-6-(2-morpholin-4-ium-4-ylethylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-6-[2-(4-morpholin-4-iumyl)ethylamino]-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-6-(2-morpholin-4-ium-4-ylethylamino)-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-6-(2-morpholin-4-ium-4-ylethylamino)-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C19H28N4O3S+2 MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC[NH+]3CCOCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N4O3S/c1-2-23(17-6-4-3-5-7-17)27(24,25)18-8-9-19(21-16-18)20-10-11-22-12-14-26-15-13-22/h3-9,16H,2,10-15H2,1H3,(H,20,21)/p+2