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

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

Isomeric SMILES

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

InChI

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