5-(4-azanylphenoxy)pentan-1-ol

Systemtic Name: 5-(4-azanylphenoxy)pentan-1-ol Openeye Name: 5-(4-aminophenoxy)pentan-1-ol CAS Name: 5-(4-aminophenoxy)-1-pentanol IUPAC Name: 5-(4-aminophenoxy)pentan-1-ol Traditional Name: 5-(4-aminophenoxy)pentan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCO

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCO

InChI

InChI=1S/C11H17NO2/c12-10-4-6-11(7-5-10)14-9-3-1-2-8-13/h4-7,13H,1-3,8-9,12H2