4-[(pent-4-enylamino)methyl]benzenecarbonitrile

Systemtic Name: 4-[(pent-4-enylamino)methyl]benzenecarbonitrile Openeye Name: 4-[(pent-4-enylamino)methyl]benzonitrile CAS Name: 4-[(pent-4-enylamino)methyl]benzonitrile IUPAC Name: 4-[(pent-4-enylamino)methyl]benzonitrile Traditional Name: 4-[(pent-4-enylamino)methyl]benzonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNCC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCCCNCC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H16N2/c1-2-3-4-9-15-11-13-7-5-12(10-14)6-8-13/h2,5-8,15H,1,3-4,9,11H2