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

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCO)OCC(CN2CCCCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCO)OC[C@@H](CN2CCCCCCC2)O

InChI

InChI=1S/C21H36N2O4/c1-26-21-14-18(15-22-10-7-13-24)8-9-20(21)27-17-19(25)16-23-11-5-3-2-4-6-12-23/h8-9,14,19,22,24-25H,2-7,10-13,15-17H2,1H3/t19-/m1/s1