1-[cyclohexyl(methyl)amino]-3-[2-[(oxan-4-ylmethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-[2-[(oxan-4-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-[2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-[2-[(4-oxanylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-[2-[(oxan-4-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-[2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1CNCC2CCOCC2)O)C3CCCCC3

Isomeric SMILES

CN(CC(COC1=CC=CC=C1CNCC2CCOCC2)O)C3CCCCC3

InChI

InChI=1S/C23H38N2O3/c1-25(21-8-3-2-4-9-21)17-22(26)18-28-23-10-6-5-7-20(23)16-24-15-19-11-13-27-14-12-19/h5-7,10,19,21-22,24,26H,2-4,8-9,11-18H2,1H3