1-(azocan-1-yl)-3-[2-[(cyclobutylamino)methyl]-5-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-[(cyclobutylamino)methyl]-5-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-[(cyclobutylamino)methyl]-5-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-[(cyclobutylamino)methyl]-5-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-[(cyclobutylamino)methyl]-5-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-[(cyclobutylamino)methyl]-5-methoxy-phenoxy]propan-2-ol Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCC2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCC2)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C22H36N2O3/c1-26-21-11-10-18(15-23-19-8-7-9-19)22(14-21)27-17-20(25)16-24-12-5-3-2-4-6-13-24/h10-11,14,19-20,23,25H,2-9,12-13,15-17H2,1H3