N-cyclooctyl-1-phenyl-methanimine

Systemtic Name: N-cyclooctyl-1-phenyl-methanimine Openeye Name: N-cyclooctyl-1-phenyl-methanimine CAS Name: N-cyclooctyl-1-phenylmethanimine IUPAC Name: N-cyclooctyl-1-phenylmethanimine Traditional Name: benzal(cyclooctyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-2-7-11-15(12-8-3-1)16-13-14-9-5-4-6-10-14/h4-6,9-10,13,15H,1-3,7-8,11-12H2