N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclooctanamine

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclooctanamine Openeye Name: N-[1-(4-isobutylphenyl)ethyl]cyclooctanamine CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclooctanamine IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(4-isobutylphenyl)ethyl]amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC2CCCCCCC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC2CCCCCCC2

InChI

InChI=1S/C20H33N/c1-16(2)15-18-11-13-19(14-12-18)17(3)21-20-9-7-5-4-6-8-10-20/h11-14,16-17,20-21H,4-10,15H2,1-3H3