(1R)-2-azanylidenespiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile

Systemtic Name: (1R)-2-azanylidenespiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Openeye Name: (1R)-2-iminospiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile CAS Name: (1R)-2-iminospiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile IUPAC Name: (1R)-2-iminospiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Traditional Name: (1R)-2-iminospiro[5,6,7,8-tetrahydro-1H-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Formula: C18H20N4 MolecularWeight: 292.3782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C3=C(CCCC3)C(C(=N)C2(C#N)C#N)C#N

Isomeric SMILES

C1CCC2(CC1)C3=C(CCCC3)[C@H](C(=N)C2(C#N)C#N)C#N

InChI

InChI=1S/C18H20N4/c19-10-14-13-6-2-3-7-15(13)17(8-4-1-5-9-17)18(11-20,12-21)16(14)22/h14,22H,1-9H2/t14-/m1/s1