4-[3-(4-azanylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(4-azanylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(4-aminophenoxy)propoxy]benzonitrile CAS Name: 4-[3-(4-aminophenoxy)propoxy]benzonitrile IUPAC Name: 4-[3-(4-aminophenoxy)propoxy]benzonitrile Traditional Name: 4-[3-(4-aminophenoxy)propoxy]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O2/c17-12-13-2-6-15(7-3-13)19-10-1-11-20-16-8-4-14(18)5-9-16/h2-9H,1,10-11,18H2