5-azido-N-tert-butyl-3-chloranyl-3-ethyl-pentan-2-imine

Systemtic Name: 5-azido-N-tert-butyl-3-chloranyl-3-ethyl-pentan-2-imine Openeye Name: 5-azido-N-tert-butyl-3-chloro-3-ethyl-pentan-2-imine CAS Name: 5-azido-N-tert-butyl-3-chloro-3-ethyl-2-pentanimine IUPAC Name: 5-azido-N-tert-butyl-3-chloro-3-ethylpentan-2-imine Traditional Name: (4-azido-2-chloro-2-ethyl-1-methyl-butylidene)-tert-butyl-amine Formula: C11H21ClN4 MolecularWeight: 244.76424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=[N+]=[N-])(C(=NC(C)(C)C)C)Cl

Isomeric SMILES

CCC(CCN=[N+]=[N-])(C(=NC(C)(C)C)C)Cl

InChI

InChI=1S/C11H21ClN4/c1-6-11(12,7-8-14-16-13)9(2)15-10(3,4)5/h6-8H2,1-5H3