2-azanyl-4-cyclohex-2-en-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-cyclohex-2-en-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-cyclohex-2-en-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(1-cyclohex-2-enyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-cyclohex-2-en-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-cyclohex-2-en-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N

Isomeric SMILES

C1CC=CC(C1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N

InChI

InChI=1S/C19H20N4/c20-10-16-14-8-4-5-9-15(14)17(13-6-2-1-3-7-13)19(11-21,12-22)18(16)23/h2,6,8,13,15,17H,1,3-5,7,9,23H2