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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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