N-tert-butyl-1-(1-propylcyclohexyl)methanimine

Systemtic Name: N-tert-butyl-1-(1-propylcyclohexyl)methanimine Openeye Name: N-tert-butyl-1-(1-propylcyclohexyl)methanimine CAS Name: N-tert-butyl-1-(1-propylcyclohexyl)methanimine IUPAC Name: N-tert-butyl-1-(1-propylcyclohexyl)methanimine Traditional Name: tert-butyl-[(1-propylcyclohexyl)methylene]amine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCCC1)C=NC(C)(C)C

Isomeric SMILES

CCCC1(CCCCC1)C=NC(C)(C)C

InChI

InChI=1S/C14H27N/c1-5-9-14(10-7-6-8-11-14)12-15-13(2,3)4/h12H,5-11H2,1-4H3