1,1-di(cyclooctyl)-N-ethyl-methanimine

Systemtic Name: 1,1-di(cyclooctyl)-N-ethyl-methanimine Openeye Name: 1,1-di(cyclooctyl)-N-ethyl-methanimine CAS Name: 1,1-di(cyclooctyl)-N-ethylmethanimine IUPAC Name: 1,1-di(cyclooctyl)-N-ethylmethanimine Traditional Name: di(cyclooctyl)methylene-ethyl-amine Formula: C19H35N MolecularWeight: 277.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1CCCCCCC1)C2CCCCCCC2

Isomeric SMILES

CCN=C(C1CCCCCCC1)C2CCCCCCC2

InChI

InChI=1S/C19H35N/c1-2-20-19(17-13-9-5-3-6-10-14-17)18-15-11-7-4-8-12-16-18/h17-18H,2-16H2,1H3