2-[3-(2-azanylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(2-azanylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(2-aminophenoxy)propoxy]benzonitrile CAS Name: 2-[3-(2-aminophenoxy)propoxy]benzonitrile IUPAC Name: 2-[3-(2-aminophenoxy)propoxy]benzonitrile Traditional Name: 2-[3-(2-aminophenoxy)propoxy]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O2/c17-12-13-6-1-3-8-15(13)19-10-5-11-20-16-9-4-2-7-14(16)18/h1-4,6-9H,5,10-11,18H2