2-azanyl-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-mesityl-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)C

InChI

InChI=1S/C21H21N3/c1-12-8-13(2)19(14(3)9-12)20-16-7-5-4-6-15(16)17(10-22)21(24)18(20)11-23/h6,8-9,16H,4-5,7,24H2,1-3H3