N-methyl-2-pyridin-2-yl-ethanamine; N-[methyl(2-pyridin-2-ylethyl)amino]-N-oxidanyl-nitrous amide

Systemtic Name: N-methyl-2-pyridin-2-yl-ethanamine; N-[methyl(2-pyridin-2-ylethyl)amino]-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-[methyl-[2-(2-pyridyl)ethyl]amino]nitrous amide; N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-hydroxy-N-[methyl-[2-(2-pyridinyl)ethyl]amino]nitrous amide; N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-hydroxy-N-[methyl(2-pyridin-2-ylethyl)amino]nitrous amide; N-methyl-2-pyridin-2-ylethanamine Traditional Name: N-hydroxy-N-[methyl-[2-(2-pyridyl)ethyl]amino]nitrous amide; methyl-[2-(2-pyridyl)ethyl]amine Formula: C16H24N6O2 MolecularWeight: 332.40076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=N1.CN(CCC1=CC=CC=N1)N(N=O)O

Isomeric SMILES

CNCCC1=CC=CC=N1.CN(CCC1=CC=CC=N1)N(N=O)O

InChI

InChI=1S/C8H12N4O2.C8H12N2/c1-11(12(14)10-13)7-5-8-4-2-3-6-9-8;1-9-7-5-8-4-2-3-6-10-8/h2-4,6,14H,5,7H2,1H3;2-4,6,9H,5,7H2,1H3