3-[(prop-2-ynylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(prop-2-ynylamino)methyl]benzenecarbonitrile Openeye Name: 3-[(prop-2-ynylamino)methyl]benzonitrile CAS Name: 3-[(prop-2-ynylamino)methyl]benzonitrile IUPAC Name: 3-[(prop-2-ynylamino)methyl]benzonitrile Traditional Name: 3-[(propargylamino)methyl]benzonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC=CC(=C1)C#N

Isomeric SMILES

C#CCNCC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H10N2/c1-2-6-13-9-11-5-3-4-10(7-11)8-12/h1,3-5,7,13H,6,9H2