3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methylphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-[(2-methoxy-6-methylphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-methoxy-6-methyl-benzyl)amino]-4-[methyl(neopentyl)amino]cyclobut-3-ene-1,2-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)CNC2=C(C(=O)C2=O)N(C)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)CNC2=C(C(=O)C2=O)N(C)CC(C)(C)C

InChI

InChI=1S/C19H26N2O3/c1-12-8-7-9-14(24-6)13(12)10-20-15-16(18(23)17(15)22)21(5)11-19(2,3)4/h7-9,20H,10-11H2,1-6H3