3-[[bis(prop-2-enyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(diallylamino)methyl]benzonitrile CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]benzonitrile IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]benzonitrile Traditional Name: 3-[(diallylamino)methyl]benzonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=CC(=C1)C#N

Isomeric SMILES

C=CCN(CC=C)CC1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H16N2/c1-3-8-16(9-4-2)12-14-7-5-6-13(10-14)11-15/h3-7,10H,1-2,8-9,12H2