4-[(2-azanyl-6-methoxy-pyridin-1-ium-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(2-azanyl-6-methoxy-pyridin-1-ium-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(2-amino-6-methoxy-pyridin-1-ium-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(2-amino-6-methoxy-1-pyridin-1-iumyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(2-amino-6-methoxypyridin-1-ium-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(2-amino-6-methoxy-pyridin-1-ium-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H20N3O3S+ MolecularWeight: 322.4026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C[N+]2=C(C=CC=C2OC)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C[N+]2=C(C=CC=C2OC)N

InChI

InChI=1S/C15H19N3O3S/c1-17(2)22(19,20)13-9-7-12(8-10-13)11-18-14(16)5-4-6-15(18)21-3/h4-10,16H,11H2,1-3H3/p+1