11-(4-phenylphenoxy)undecan-1-amine

Systemtic Name: 11-(4-phenylphenoxy)undecan-1-amine Openeye Name: 11-(4-phenylphenoxy)undecan-1-amine CAS Name: 11-(4-phenylphenoxy)-1-undecanamine IUPAC Name: 11-(4-phenylphenoxy)undecan-1-amine Traditional Name: 11-(4-phenylphenoxy)undecylamine Formula: C23H33NO MolecularWeight: 339.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCN

InChI

InChI=1S/C23H33NO/c24-19-11-6-4-2-1-3-5-7-12-20-25-23-17-15-22(16-18-23)21-13-9-8-10-14-21/h8-10,13-18H,1-7,11-12,19-20,24H2