[1-(4-ethoxyphenyl)cyclopentyl]methanamine

Systemtic Name: [1-(4-ethoxyphenyl)cyclopentyl]methanamine Openeye Name: [1-(4-ethoxyphenyl)cyclopentyl]methanamine CAS Name: [1-(4-ethoxyphenyl)cyclopentyl]methanamine IUPAC Name: [1-(4-ethoxyphenyl)cyclopentyl]methanamine Traditional Name: (1-p-phenetylcyclopentyl)methylamine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-2-16-13-7-5-12(6-8-13)14(11-15)9-3-4-10-14/h5-8H,2-4,9-11,15H2,1H3