2-[3-(4-azanylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(4-azanylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(4-aminophenoxy)propoxy]benzonitrile CAS Name: 2-[3-(4-aminophenoxy)propoxy]benzonitrile IUPAC Name: 2-[3-(4-aminophenoxy)propoxy]benzonitrile Traditional Name: 2-[3-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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