3-azanyl-4-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H23N3O3S/c1-16-8-6-11(7-9-16)17(2)21(18,19)12-4-5-14(20-3)13(15)10-12/h4-5,10-11H,6-9,15H2,1-3H3/p+1