(1R,3S)-3-[(E)-C-methyl-N-(pyridin-2-ylmethoxy)carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-C-methyl-N-(pyridin-2-ylmethoxy)carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-C-methyl-N-(2-pyridylmethoxy)carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(2-pyridinylmethoxyimino)ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-C-methyl-N-(pyridin-2-ylmethoxy)carbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-C-methyl-N-(2-pyridylmethoxy)carbonimidoyl]cyclopentyl]amine Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=N1)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OCC1=CC=CC=N1)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C13H19N3O/c1-10(11-5-6-12(14)8-11)16-17-9-13-4-2-3-7-15-13/h2-4,7,11-12H,5-6,8-9,14H2,1H3/b16-10+/t11-,12+/m0/s1