2-azanyl-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4,6-diethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC

Isomeric SMILES

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC

InChI

InChI=1S/C17H20N4/c1-3-11-5-6-12-13(7-11)15(4-2)17(9-19,10-20)16(21)14(12)8-18/h6,11,13,15H,3-5,7,21H2,1-2H3