1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine

Systemtic Name: 1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine Openeye Name: 1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine CAS Name: 1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine IUPAC Name: 1,1-dicyclopentyl-N-(2-ethylcyclohexyl)methanimine Traditional Name: dicyclopentylmethylene-(2-ethylcyclohexyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1N=C(C2CCCC2)C3CCCC3

Isomeric SMILES

CCC1CCCCC1N=C(C2CCCC2)C3CCCC3

InChI

InChI=1S/C19H33N/c1-2-15-9-7-8-14-18(15)20-19(16-10-3-4-11-16)17-12-5-6-13-17/h15-18H,2-14H2,1H3