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4-[[chloranyl-[(E)-pentadec-4-en-8-yl]amino]methyl]benzenecarbonitrile

4-[[chloranyl-[(E)-pentadec-4-en-8-yl]amino]methyl]benzenecarbonitrile

Systemtic Name:4-[[chloranyl-[(E)-pentadec-4-en-8-yl]amino]methyl]benzenecarbonitrile
Openeye Name:4-[[chloro-[(E)-1-heptyloct-4-enyl]amino]methyl]benzonitrile
CAS Name:4-[[chloro-[(E)-pentadec-4-en-8-yl]amino]methyl]benzonitrile
IUPAC Name:4-[[chloro-[(E)-pentadec-4-en-8-yl]amino]methyl]benzonitrile
Traditional Name:4-[[chloro-[(E)-1-heptyloct-4-enyl]amino]methyl]benzonitrile
Formula: C23H35ClN2
MolecularWeight: 374.9904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC=CCCC)N(CC1=CC=C(C=C1)C#N)Cl


Isomeric SMILES

CCCCCCCC(CC/C=C/CCC)N(CC1=CC=C(C=C1)C#N)Cl


InChI

InChI=1S/C23H35ClN2/c1-3-5-7-9-11-13-23(14-12-10-8-6-4-2)26(24)20-22-17-15-21(19-25)16-18-22/h7,9,15-18,23H,3-6,8,10-14,20H2,1-2H3/b9-7+


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