bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienamine; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 3-methyl-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienylamine; 3-methyl-6-propyl-uracil Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=O)N1)C.C1=CC2=CC=C1C2N

Isomeric SMILES

CCCC1=CC(=O)N(C(=O)N1)C.C1=CC2=CC=C1C2N

InChI

InChI=1S/C8H12N2O2.C7H7N/c1-3-4-6-5-7(11)10(2)8(12)9-6;8-7-5-1-2-6(7)4-3-5/h5H,3-4H2,1-2H3,(H,9,12);1-4,7H,8H2