4-[2-azanyl-2-(1-ethenylcyclohexyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-[2-azanyl-2-(1-ethenylcyclohexyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(1-vinylcyclohexyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-2-(1-ethenylcyclohexyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(1-ethenylcyclohexyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(1-vinylcyclohexyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

C=CC1(CCCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

InChI

InChI=1S/C16H23N3O/c1-2-16(6-4-3-5-7-16)14(18)15(20)19-12(10-17)8-11-9-13(11)19/h2,11-14H,1,3-9,18H2