N-cyclohexyl-1,1-di(pentan-3-yloxy)propan-2-imine

Systemtic Name: N-cyclohexyl-1,1-di(pentan-3-yloxy)propan-2-imine Openeye Name: N-cyclohexyl-1,1-bis(1-ethylpropoxy)propan-2-imine CAS Name: N-cyclohexyl-1,1-di(pentan-3-yloxy)-2-propanimine IUPAC Name: N-cyclohexyl-1,1-di(pentan-3-yloxy)propan-2-imine Traditional Name: [2,2-bis(1-ethylpropoxy)-1-methyl-ethylidene]-cyclohexyl-amine Formula: C19H37NO2 MolecularWeight: 311.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(C(=NC1CCCCC1)C)OC(CC)CC

Isomeric SMILES

CCC(CC)OC(C(=NC1CCCCC1)C)OC(CC)CC

InChI

InChI=1S/C19H37NO2/c1-6-17(7-2)21-19(22-18(8-3)9-4)15(5)20-16-13-11-10-12-14-16/h16-19H,6-14H2,1-5H3