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

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

Isomeric SMILES

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

InChI

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