2-(3,4-dicyclopentyloxyphenyl)ethanamine

Systemtic Name: 2-(3,4-dicyclopentyloxyphenyl)ethanamine Openeye Name: 2-[3,4-bis(cyclopentoxy)phenyl]ethanamine CAS Name: 2-(3,4-dicyclopentyloxyphenyl)ethanamine IUPAC Name: 2-(3,4-dicyclopentyloxyphenyl)ethanamine Traditional Name: 2-[3,4-bis(cyclopentoxy)phenyl]ethylamine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCN)OC3CCCC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCN)OC3CCCC3

InChI

InChI=1S/C18H27NO2/c19-12-11-14-9-10-17(20-15-5-1-2-6-15)18(13-14)21-16-7-3-4-8-16/h9-10,13,15-16H,1-8,11-12,19H2