2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanenitrile

Systemtic Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanenitrile Openeye Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetonitrile CAS Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetonitrile IUPAC Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetonitrile Traditional Name: 2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(CC1)CC#N

Isomeric SMILES

C1CCC2=CC=CC=C2N(CC1)CC#N

InChI

InChI=1S/C13H16N2/c14-9-11-15-10-5-1-2-6-12-7-3-4-8-13(12)15/h3-4,7-8H,1-2,5-6,10-11H2