1-[2-(4-ethylphenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(4-ethylphenoxy)ethyl]cyclopentyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2(CCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2(CCCC2)N

InChI

InChI=1S/C15H23NO/c1-2-13-5-7-14(8-6-13)17-12-11-15(16)9-3-4-10-15/h5-8H,2-4,9-12,16H2,1H3