1-azanyl-3-[2-(cyclopentyloxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-(cyclopentyloxymethyl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-(cyclopentoxymethyl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-(cyclopentyloxymethyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-(cyclopentyloxymethyl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-(cyclopentoxymethyl)phenoxy]propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC=C2OCC(CN)O

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC=C2OCC(CN)O

InChI

InChI=1S/C15H23NO3/c16-9-13(17)11-19-15-8-4-1-5-12(15)10-18-14-6-2-3-7-14/h1,4-5,8,13-14,17H,2-3,6-7,9-11,16H2