8-(2-phenylphenoxy)octan-1-amine

Systemtic Name: 8-(2-phenylphenoxy)octan-1-amine Openeye Name: 8-(2-phenylphenoxy)octan-1-amine CAS Name: 8-(2-phenylphenoxy)-1-octanamine IUPAC Name: 8-(2-phenylphenoxy)octan-1-amine Traditional Name: 8-(2-phenylphenoxy)octylamine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCCCN

InChI

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