3-[(E)-but-2-enoxy]-N-tert-butyl-propan-1-imine oxide

Systemtic Name: 3-[(E)-but-2-enoxy]-N-tert-butyl-propan-1-imine oxide Openeye Name: 3-[(E)-but-2-enoxy]-N-tert-butyl-propan-1-imine oxide CAS Name: 3-[(E)-but-2-enoxy]-N-tert-butyl-1-propanimine oxide IUPAC Name: 3-[(E)-but-2-enoxy]-N-tert-butylpropan-1-imine oxide Traditional Name: 3-[(E)-but-2-enoxy]-N-tert-butyl-propan-1-imine oxide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCCC=[N+](C(C)(C)C)[O-]

Isomeric SMILES

C/C=C/COCC/C=[N+](/C(C)(C)C)\[O-]

InChI

InChI=1S/C11H21NO2/c1-5-6-9-14-10-7-8-12(13)11(2,3)4/h5-6,8H,7,9-10H2,1-4H3/b6-5+,12-8-