N,N,2,6-tetramethyl-1-oxidanidyl-pyridin-1-ium-4-amine

Systemtic Name: N,N,2,6-tetramethyl-1-oxidanidyl-pyridin-1-ium-4-amine Openeye Name: N,N,2,6-tetramethyl-1-oxido-pyridin-1-ium-4-amine CAS Name: N,N,2,6-tetramethyl-1-oxido-4-pyridin-1-iumamine IUPAC Name: N,N,2,6-tetramethyl-1-oxidopyridin-1-ium-4-amine Traditional Name: (2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)-dimethyl-amine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1[O-])C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1[O-])C)N(C)C

InChI

InChI=1S/C9H14N2O/c1-7-5-9(10(3)4)6-8(2)11(7)12/h5-6H,1-4H3