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

Systemtic Name: (1R,3S)-3-[(E)-C-methyl-N-pyrimidin-2-yloxy-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-C-methyl-N-pyrimidin-2-yloxy-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(2-pyrimidinyloxyimino)ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-C-methyl-N-pyrimidin-2-yloxycarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-C-methyl-N-(2-pyrimidyloxy)carbonimidoyl]cyclopentyl]amine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC=CC=N1)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OC1=NC=CC=N1)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C11H16N4O/c1-8(9-3-4-10(12)7-9)15-16-11-13-5-2-6-14-11/h2,5-6,9-10H,3-4,7,12H2,1H3/b15-8+/t9-,10+/m0/s1