N-(2-ethyl-1-phenyl-butyl)cyclooctanamine

Systemtic Name: N-(2-ethyl-1-phenyl-butyl)cyclooctanamine Openeye Name: N-(2-ethyl-1-phenyl-butyl)cyclooctanamine CAS Name: N-(2-ethyl-1-phenylbutyl)cyclooctanamine IUPAC Name: N-(2-ethyl-1-phenylbutyl)cyclooctanamine Traditional Name: cyclooctyl-(2-ethyl-1-phenyl-butyl)amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C20H33N/c1-3-17(4-2)20(18-13-9-8-10-14-18)21-19-15-11-6-5-7-12-16-19/h8-10,13-14,17,19-21H,3-7,11-12,15-16H2,1-2H3