[(2R,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2R,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-yl]methanol Openeye Name: [(2R,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-yl]methanol CAS Name: [(2R,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2R,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-yl]methanol Traditional Name: [(2R,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-yl]methanol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC2CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCN[C@H]2CO)OC3CCCC3

InChI

InChI=1S/C17H25NO3/c1-20-16-7-6-12(14-8-9-18-15(14)11-19)10-17(16)21-13-4-2-3-5-13/h6-7,10,13-15,18-19H,2-5,8-9,11H2,1H3/t14-,15+/m1/s1