2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanamine CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine Traditional Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]ethylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OC2CCCC2

InChI

InChI=1S/C14H21NO2/c1-16-14-10-11(8-9-15)6-7-13(14)17-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,15H2,1H3