N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl(1-o-phenetylethyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCCCCCC2

InChI

InChI=1S/C18H29NO/c1-3-20-18-14-10-9-13-17(18)15(2)19-16-11-7-5-4-6-8-12-16/h9-10,13-16,19H,3-8,11-12H2,1-2H3