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

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

Systemtic Name:[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-3-yl]methanol
Openeye Name:[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]methanol
CAS Name:[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyrrolidinyl]methanol
IUPAC Name:[4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-3-yl]methanol
Traditional Name:[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]methanol
Formula: C17H25NO3
MolecularWeight: 291.3853
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC2CO)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC2CO)OC3CCCC3


InChI

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


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