N-(2,3-dideuteriocyclohex-2-en-1-yl)oxy-2,2,4,4-tetramethyl-pentan-3-imine

Systemtic Name: N-(2,3-dideuteriocyclohex-2-en-1-yl)oxy-2,2,4,4-tetramethyl-pentan-3-imine Openeye Name: N-(2,3-dideuteriocyclohex-2-en-1-yl)oxy-2,2,4,4-tetramethyl-pentan-3-imine CAS Name: N-[(2,3-dideuterio-1-cyclohex-2-enyl)oxy]-2,2,4,4-tetramethyl-3-pentanimine IUPAC Name: N-(2,3-dideuteriocyclohex-2-en-1-yl)oxy-2,2,4,4-tetramethylpentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-(2,3-dideuteriocyclohex-2-en-1-yl)oxy-amine Formula: C15H27NO MolecularWeight: 239.393304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC1CCCC=C1)C(C)(C)C

Isomeric SMILES

[2H]C1=C(C(CCC1)ON=C(C(C)(C)C)C(C)(C)C)[2H]

InChI

InChI=1S/C15H27NO/c1-14(2,3)13(15(4,5)6)16-17-12-10-8-7-9-11-12/h8,10,12H,7,9,11H2,1-6H3/i8D,10D