N-ethyl-N-[(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)methyl]ethanamine Traditional Name: diethyl-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)methyl]amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC[NH+]1[O-]

Isomeric SMILES

CCN(CC)CC1=CC=CC[NH+]1[O-]

InChI

InChI=1S/C10H18N2O/c1-3-11(4-2)9-10-7-5-6-8-12(10)13/h5-7,12H,3-4,8-9H2,1-2H3