N,N-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)methanamine CAS Name: N,N-dimethyl-1-(1-oxido-2-pyridin-1-iumyl)methanamine IUPAC Name: N,N-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)methanamine Traditional Name: dimethyl-[(1-oxidopyridin-1-ium-2-yl)methyl]amine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-9(2)7-8-5-3-4-6-10(8)11/h3-6H,7H2,1-2H3