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

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

CCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

Isomeric SMILES

CCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

InChI

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