1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(cyclooctylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC=C1OCC(CNC2CCCCCCC2)O

Isomeric SMILES

COCCOCC1=CC=CC=C1OCC(CNC2CCCCCCC2)O

InChI

InChI=1S/C21H35NO4/c1-24-13-14-25-16-18-9-7-8-12-21(18)26-17-20(23)15-22-19-10-5-3-2-4-6-11-19/h7-9,12,19-20,22-23H,2-6,10-11,13-17H2,1H3