N'-[3-(2-phenylphenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(2-phenylphenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(2-phenylphenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(2-phenylphenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(2-phenylphenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(2-phenylphenoxy)propyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCNCCN

InChI

InChI=1S/C17H22N2O/c18-11-13-19-12-6-14-20-17-10-5-4-9-16(17)15-7-2-1-3-8-15/h1-5,7-10,19H,6,11-14,18H2