2-[5-(cyclopentylamino)-2-methoxy-phenoxy]ethanol

Systemtic Name: 2-[5-(cyclopentylamino)-2-methoxy-phenoxy]ethanol Openeye Name: 2-[5-(cyclopentylamino)-2-methoxy-phenoxy]ethanol CAS Name: 2-[5-(cyclopentylamino)-2-methoxyphenoxy]ethanol IUPAC Name: 2-[5-(cyclopentylamino)-2-methoxyphenoxy]ethanol Traditional Name: 2-[5-(cyclopentylamino)-2-methoxy-phenoxy]ethanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCC2)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCC2)OCCO

InChI

InChI=1S/C14H21NO3/c1-17-13-7-6-12(10-14(13)18-9-8-16)15-11-4-2-3-5-11/h6-7,10-11,15-16H,2-5,8-9H2,1H3