(2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCC2CCCC2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCC2CCCC2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C23H38N2O3/c1-27-23-15-20(16-24-12-6-9-19-7-2-3-8-19)10-11-22(23)28-18-21(26)17-25-13-4-5-14-25/h10-11,15,19,21,24,26H,2-9,12-14,16-18H2,1H3/t21-/m1/s1