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

Systemtic Name: 3-[3-(2-azanylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(2-aminophenoxy)propoxy]benzonitrile CAS Name: 3-[3-(2-aminophenoxy)propoxy]benzonitrile IUPAC Name: 3-[3-(2-aminophenoxy)propoxy]benzonitrile Traditional Name: 3-[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)N)OCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

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