N-[1-(4-ethoxyphenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanamine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl(1-p-phenetylethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCCC2

InChI

InChI=1S/C15H23NO/c1-3-17-15-10-8-13(9-11-15)12(2)16-14-6-4-5-7-14/h8-12,14,16H,3-7H2,1-2H3