[(R)-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-cyclopentyl-methyl]azanium

Systemtic Name: [(R)-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-cyclopentyl-methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

InChI

InChI=1S/C14H17N3O2/c15-12(8-3-1-2-4-8)9-5-6-10-11(7-9)17-14(19)13(18)16-10/h5-8,12H,1-4,15H2,(H,16,18)(H,17,19)/p+1/t12-/m1/s1