N-methoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine

Systemtic Name: N-methoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine Openeye Name: N-methoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine CAS Name: N-methoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine IUPAC Name: N-methoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine Traditional Name: (E)-methoxy-[1-(1,3,3,5-tetramethylcyclohexyl)ethylidene]amine Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C(=NOC)C)(C)C

Isomeric SMILES

CC1CC(CC(C1)(C)/C(=N/OC)/C)(C)C

InChI

InChI=1S/C13H25NO/c1-10-7-12(3,4)9-13(5,8-10)11(2)14-15-6/h10H,7-9H2,1-6H3/b14-11+