4-[(2-cyanoethylamino)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-cyanoethylamino)methyl]benzenecarbonitrile Openeye Name: 4-[(2-cyanoethylamino)methyl]benzonitrile CAS Name: 4-[(2-cyanoethylamino)methyl]benzonitrile IUPAC Name: 4-[(2-cyanoethylamino)methyl]benzonitrile Traditional Name: 4-[(2-cyanoethylamino)methyl]benzonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCC#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CNCCC#N)C#N

InChI

InChI=1S/C11H11N3/c12-6-1-7-14-9-11-4-2-10(8-13)3-5-11/h2-5,14H,1,7,9H2