6-(4-phenylazanylphenoxy)hexan-1-ol

Systemtic Name: 6-(4-phenylazanylphenoxy)hexan-1-ol Openeye Name: 6-(4-anilinophenoxy)hexan-1-ol CAS Name: 6-(4-anilinophenoxy)-1-hexanol IUPAC Name: 6-(4-anilinophenoxy)hexan-1-ol Traditional Name: 6-(4-anilinophenoxy)hexan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C18H23NO2/c20-14-6-1-2-7-15-21-18-12-10-17(11-13-18)19-16-8-4-3-5-9-16/h3-5,8-13,19-20H,1-2,6-7,14-15H2