2-azanyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(4-isopropylphenyl)tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-p-cumenyl-tetralin-5,7-dicarbonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CCCC3)C#N)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CCCC3)C#N)N)C#N

InChI

InChI=1S/C21H21N3/c1-13(2)14-7-9-15(10-8-14)20-17-6-4-3-5-16(17)18(11-22)21(24)19(20)12-23/h7-10,13H,3-6,24H2,1-2H3