1-(4-ethoxyphenyl)cyclopentan-1-amine

Systemtic Name: 1-(4-ethoxyphenyl)cyclopentan-1-amine Openeye Name: 1-(4-ethoxyphenyl)cyclopentanamine CAS Name: 1-(4-ethoxyphenyl)-1-cyclopentanamine IUPAC Name: 1-(4-ethoxyphenyl)cyclopentan-1-amine Traditional Name: (1-p-phenetylcyclopentyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCCC2)N

InChI

InChI=1S/C13H19NO/c1-2-15-12-7-5-11(6-8-12)13(14)9-3-4-10-13/h5-8H,2-4,9-10,14H2,1H3