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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(CC(=NOC)CC1)C(C)C

Isomeric SMILES

CC(C)C1=C(C/C(=N/OC)/CC1)C(C)C

InChI

InChI=1S/C13H23NO/c1-9(2)12-7-6-11(14-15-5)8-13(12)10(3)4/h9-10H,6-8H2,1-5H3/b14-11+