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(1R,2S)-1-(azidomethyl)-2-(2-methylpropyl)cyclopropane-1-carbonitrile

(1R,2S)-1-(azidomethyl)-2-(2-methylpropyl)cyclopropane-1-carbonitrile

Systemtic Name:(1R,2S)-1-(azidomethyl)-2-(2-methylpropyl)cyclopropane-1-carbonitrile
Openeye Name:(1R,2S)-1-(azidomethyl)-2-isobutyl-cyclopropanecarbonitrile
CAS Name:(1R,2S)-1-(azidomethyl)-2-(2-methylpropyl)-1-cyclopropanecarbonitrile
IUPAC Name:(1R,2S)-1-(azidomethyl)-2-(2-methylpropyl)cyclopropane-1-carbonitrile
Traditional Name:(1R,2S)-1-(azidomethyl)-2-isobutyl-cyclopropanecarbonitrile
Formula: C9H14N4
MolecularWeight: 178.23426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC1(CN=[N+]=[N-])C#N


Isomeric SMILES

CC(C)C[C@H]1C[C@@]1(CN=[N+]=[N-])C#N


InChI

InChI=1S/C9H14N4/c1-7(2)3-8-4-9(8,5-10)6-12-13-11/h7-8H,3-4,6H2,1-2H3/t8-,9-/m0/s1


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