1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H36N2O4/c1-26-22-14-18(15-23-19-6-4-2-3-5-7-19)8-9-21(22)28-17-20(25)16-24-10-12-27-13-11-24/h8-9,14,19-20,23,25H,2-7,10-13,15-17H2,1H3