[1-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-(cyclopentoxy)-3-methoxy-benzyl]pyrrolidin-3-yl]methanol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(C2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(C2)CO)OC3CCCC3

InChI

InChI=1S/C18H27NO3/c1-21-18-10-14(11-19-9-8-15(12-19)13-20)6-7-17(18)22-16-4-2-3-5-16/h6-7,10,15-16,20H,2-5,8-9,11-13H2,1H3