2-[1-(cyclopentylamino)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-(cyclopentylamino)ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(cyclopentylamino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(cyclopentylamino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(cyclopentylamino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(cyclopentylamino)ethyl]-5-methoxy-phenol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NC2CCCC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2CCCC2

InChI

InChI=1S/C14H21NO2/c1-10(15-11-5-3-4-6-11)13-8-7-12(17-2)9-14(13)16/h7-11,15-16H,3-6H2,1-2H3