2-methyl-7-(phenylmethyl)-4,5-dihydro-1H-azepine-3,6-dicarbonitrile

Systemtic Name: 2-methyl-7-(phenylmethyl)-4,5-dihydro-1H-azepine-3,6-dicarbonitrile Openeye Name: 2-benzyl-7-methyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile CAS Name: 2-methyl-7-(phenylmethyl)-4,5-dihydro-1H-azepine-3,6-dicarbonitrile IUPAC Name: 2-benzyl-7-methyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile Traditional Name: 2-benzyl-7-methyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=C(N1)CC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CC1=C(CCC(=C(N1)CC2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C16H15N3/c1-12-14(10-17)7-8-15(11-18)16(19-12)9-13-5-3-2-4-6-13/h2-6,19H,7-9H2,1H3