(E)-6-(2-azanylphenoxy)hex-4-en-1-ol

Systemtic Name: (E)-6-(2-azanylphenoxy)hex-4-en-1-ol Openeye Name: (E)-6-(2-aminophenoxy)hex-4-en-1-ol CAS Name: (E)-6-(2-aminophenoxy)-4-hexen-1-ol IUPAC Name: (E)-6-(2-aminophenoxy)hex-4-en-1-ol Traditional Name: (E)-6-(2-aminophenoxy)hex-4-en-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC=CCCCO

Isomeric SMILES

C1=CC=C(C(=C1)N)OC/C=C/CCCO

InChI

InChI=1S/C12H17NO2/c13-11-7-3-4-8-12(11)15-10-6-2-1-5-9-14/h2-4,6-8,14H,1,5,9-10,13H2/b6-2+