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

Systemtic Name: 1-(cyclopentylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-(cyclopentylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC=C1OCC(CNC2CCCC2)O

Isomeric SMILES

COCCOCC1=CC=CC=C1OCC(CNC2CCCC2)O

InChI

InChI=1S/C18H29NO4/c1-21-10-11-22-13-15-6-2-5-9-18(15)23-14-17(20)12-19-16-7-3-4-8-16/h2,5-6,9,16-17,19-20H,3-4,7-8,10-14H2,1H3