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4-[4-(11-azanylundecoxy)phenyl]benzenecarbonitrile

4-[4-(11-azanylundecoxy)phenyl]benzenecarbonitrile

Systemtic Name:4-[4-(11-azanylundecoxy)phenyl]benzenecarbonitrile
Openeye Name:4-[4-(11-aminoundecoxy)phenyl]benzonitrile
CAS Name:4-[4-(11-aminoundecoxy)phenyl]benzonitrile
IUPAC Name:4-[4-(11-aminoundecoxy)phenyl]benzonitrile
Traditional Name:4-[4-(11-aminoundecoxy)phenyl]benzonitrile
Formula: C24H32N2O
MolecularWeight: 364.52368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCCCCCN


Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCCCCCN


InChI

InChI=1S/C24H32N2O/c25-18-8-6-4-2-1-3-5-7-9-19-27-24-16-14-23(15-17-24)22-12-10-21(20-26)11-13-22/h10-17H,1-9,18-19,25H2


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