3-[6-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[6-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(6-amino-2,4-dioxo-pyrimidin-1-yl)propyl-benzyl-methyl-ammonium CAS Name: 3-(6-amino-2,4-dioxo-1-pyrimidinyl)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(6-amino-2,4-dioxopyrimidin-1-yl)propyl-benzyl-methylazanium Traditional Name: 3-(6-amino-2,4-diketo-pyrimidin-1-yl)propyl-benzyl-methyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCN1C(=CC(=O)NC1=O)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCN1C(=CC(=O)NC1=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2/c1-18(11-12-6-3-2-4-7-12)8-5-9-19-13(16)10-14(20)17-15(19)21/h2-4,6-7,10H,5,8-9,11,16H2,1H3,(H,17,20,21)/p+1