1-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)methanesulfonamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)methanesulfonamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(m-tolyl)methanesulfonamide Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C14H22N2O3S/c1-13-3-2-4-14(11-13)12-20(17,18)15-5-6-16-7-9-19-10-8-16/h2-4,11,15H,5-10,12H2,1H3/p+1