3-[1-(prop-2-ynylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(prop-2-ynylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(prop-2-ynylamino)ethyl]benzonitrile CAS Name: 3-[1-(prop-2-ynylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(prop-2-ynylamino)ethyl]benzonitrile Traditional Name: 3-[1-(propargylamino)ethyl]benzonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2/c1-3-7-14-10(2)12-6-4-5-11(8-12)9-13/h1,4-6,8,10,14H,7H2,2H3