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

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

Isomeric SMILES

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

InChI

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