3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC2)OC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-18-15-7-6-12(13-8-9-17-11-13)10-16(15)19-14-4-2-3-5-14/h6-7,10,13-14,17H,2-5,8-9,11H2,1H3