2-azanyl-2-methyl-propan-1-ol; 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-azanyl-2-methyl-propan-1-ol; 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-amino-2-methyl-propan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N-(4-hydroxyphenyl)acetamide CAS Name: 2-amino-2-methyl-1-propanol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-amino-2-methylpropan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N-(4-hydroxyphenyl)acetamide Traditional Name: 2-amino-2-methyl-propan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-quinone; N-(4-hydroxyphenyl)acetamide Formula: C19H27BrN6O5 MolecularWeight: 499.35888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br

InChI

InChI=1S/C8H9NO2.C7H7BrN4O2.C4H11NO/c1-6(10)9-7-2-4-8(11)5-3-7;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h2-5,11H,1H3,(H,9,10);1-2H3,(H,9,10);6H,3,5H2,1-2H3