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

Systemtic Name: 2-azanyl-6-ethyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-6-ethyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-ethyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-ethyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-6-ethyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-3-11-4-5-12-13(6-11)10(2)16(8-18,9-19)15(20)14(12)7-17/h5,10-11,13H,3-4,6,20H2,1-2H3