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

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]cyclopentanamine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl(1-o-phenetylethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCCC2

InChI

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