8-(4-phenylphenoxy)octan-1-amine

Systemtic Name: 8-(4-phenylphenoxy)octan-1-amine Openeye Name: 8-(4-phenylphenoxy)octan-1-amine CAS Name: 8-(4-phenylphenoxy)-1-octanamine IUPAC Name: 8-(4-phenylphenoxy)octan-1-amine Traditional Name: 8-(4-phenylphenoxy)octylamine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCN

InChI

InChI=1S/C20H27NO/c21-16-8-3-1-2-4-9-17-22-20-14-12-19(13-15-20)18-10-6-5-7-11-18/h5-7,10-15H,1-4,8-9,16-17,21H2