1-(2-cyclopentyloxyphenyl)-N-ethyl-ethanamine

Systemtic Name: 1-(2-cyclopentyloxyphenyl)-N-ethyl-ethanamine Openeye Name: 1-[2-(cyclopentoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-(2-cyclopentyloxyphenyl)-N-ethylethanamine IUPAC Name: 1-(2-cyclopentyloxyphenyl)-N-ethylethanamine Traditional Name: 1-[2-(cyclopentoxy)phenyl]ethyl-ethyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C15H23NO/c1-3-16-12(2)14-10-6-7-11-15(14)17-13-8-4-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3