2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)ethanenitrile

Systemtic Name: 2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)ethanenitrile Openeye Name: 2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)acetonitrile CAS Name: 2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)acetonitrile IUPAC Name: 2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)acetonitrile Traditional Name: 2-(2,3,5-trimethyl-2,5-dihydro-1-benzazepin-1-yl)acetonitrile Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(N(C2=CC=CC=C12)CC#N)C)C

Isomeric SMILES

CC1C=C(C(N(C2=CC=CC=C12)CC#N)C)C

InChI

InChI=1S/C15H18N2/c1-11-10-12(2)14-6-4-5-7-15(14)17(9-8-16)13(11)3/h4-7,10,12-13H,9H2,1-3H3