(4R)-2-azanyl-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-1,4-dihydroimidazol-3-ium-5-one

Systemtic Name: (4R)-2-azanyl-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-1,4-dihydroimidazol-3-ium-5-one Openeye Name: (4R)-2-amino-3-[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-1,4-dihydroimidazol-3-ium-5-one CAS Name: (4R)-2-amino-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-1,4-dihydroimidazol-3-ium-5-one IUPAC Name: (4R)-2-amino-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-1,4-dihydroimidazol-3-ium-5-one Traditional Name: (5R)-2-amino-1-[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]-5-methyl-2-imidazolin-1-ium-4-one Formula: C11H18N7O2+ MolecularWeight: 280.30632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=[N+]1C2=NC(=NC(=N2)OC)NC(C)C)N

Isomeric SMILES

C[C@@H]1C(=O)NC(=[N+]1C2=NC(=NC(=N2)OC)NC(C)C)N

InChI

InChI=1S/C11H17N7O2/c1-5(2)13-9-15-10(17-11(16-9)20-4)18-6(3)7(19)14-8(18)12/h5-6H,1-4H3,(H3,12,13,14,15,16,17,19)/p+1/t6-/m1/s1