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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC=CN=C1)C2CCC(C2)N

Isomeric SMILES

C/C(=N/OC1=NC=CN=C1)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C11H16N4O/c1-8(9-2-3-10(12)6-9)15-16-11-7-13-4-5-14-11/h4-5,7,9-10H,2-3,6,12H2,1H3/b15-8-/t9-,10+/m0/s1