3-[[(1E)-cycloocten-1-yl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[(1E)-cycloocten-1-yl]-methyl-amino]propanenitrile Openeye Name: 3-[[(1E)-cycloocten-1-yl]-methyl-amino]propanenitrile CAS Name: 3-[[(1E)-1-cyclooctenyl]-methylamino]propanenitrile IUPAC Name: 3-[[(1E)-cycloocten-1-yl]-methylamino]propanenitrile Traditional Name: 3-[[(1E)-cycloocten-1-yl]-methyl-amino]propionitrile Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CCCCCCC1

Isomeric SMILES

CN(CCC#N)/C/1=C/CCCCCC1

InChI

InChI=1S/C12H20N2/c1-14(11-7-10-13)12-8-5-3-2-4-6-9-12/h8H,2-7,9,11H2,1H3/b12-8+