1-(3-cyclopentyloxyphenyl)-N-ethyl-ethanamine

Systemtic Name: 1-(3-cyclopentyloxyphenyl)-N-ethyl-ethanamine Openeye Name: 1-[3-(cyclopentoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-(3-cyclopentyloxyphenyl)-N-ethylethanamine IUPAC Name: 1-(3-cyclopentyloxyphenyl)-N-ethylethanamine Traditional Name: 1-[3-(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=C1)OC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OC2CCCC2

InChI

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