3-[(3,4-dimethylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3,4-dimethylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3,4-dimethylphenyl)methylamino]-4-(1,1-dimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(3,4-dimethylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3,4-dimethylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-[(3,4-dimethylbenzyl)amino]cyclobut-3-ene-1,2-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H24N2O2/c1-6-18(4,5)20-15-14(16(21)17(15)22)19-10-13-8-7-11(2)12(3)9-13/h7-9,19-20H,6,10H2,1-5H3