4-[1-(cyclopentylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(cyclopentylamino)ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(cyclopentylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(cyclopentylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(cyclopentylamino)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(cyclopentylamino)ethyl]-2-methoxy-phenol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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