11-(3-phenylphenoxy)undecan-1-amine

Systemtic Name: 11-(3-phenylphenoxy)undecan-1-amine Openeye Name: 11-(3-phenylphenoxy)undecan-1-amine CAS Name: 11-(3-phenylphenoxy)-1-undecanamine IUPAC Name: 11-(3-phenylphenoxy)undecan-1-amine Traditional Name: 11-(3-phenylphenoxy)undecylamine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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