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

Systemtic Name: (2R)-1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: (2R)-1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: (2R)-1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OC[C@@H](CN3CCSCC3)O

InChI

InChI=1S/C23H38N2O3S/c1-27-23-15-19(16-24-20-7-5-3-2-4-6-8-20)9-10-22(23)28-18-21(26)17-25-11-13-29-14-12-25/h9-10,15,20-21,24,26H,2-8,11-14,16-18H2,1H3/t21-/m1/s1