1-(azepan-1-yl)-3-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(CN3CCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(CN3CCCCCC3)O

InChI

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