N-methoxy-3,4-di(propan-2-yl)cyclohex-2-en-1-imine

Systemtic Name: N-methoxy-3,4-di(propan-2-yl)cyclohex-2-en-1-imine Openeye Name: 3,4-diisopropyl-N-methoxy-cyclohex-2-en-1-imine CAS Name: N-methoxy-3,4-di(propan-2-yl)-1-cyclohex-2-enimine IUPAC Name: N-methoxy-3,4-di(propan-2-yl)cyclohex-2-en-1-imine Traditional Name: (Z)-(3,4-diisopropylcyclohex-2-en-1-ylidene)-methoxy-amine Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=NOC)C=C1C(C)C

Isomeric SMILES

CC(C)C1CC/C(=N/OC)/C=C1C(C)C

InChI

InChI=1S/C13H23NO/c1-9(2)12-7-6-11(14-15-5)8-13(12)10(3)4/h8-10,12H,6-7H2,1-5H3/b14-11-