6-azanyl-3-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H27N4O3+ MolecularWeight: 323.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)C)N

InChI

InChI=1S/C16H26N4O3/c1-4-7-20-14(17)13(15(22)18(3)16(20)23)12(21)10-19-8-5-11(2)6-9-19/h11H,4-10,17H2,1-3H3/p+1