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

Systemtic Name: [(1R)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c17-12(7-5-10-3-1-2-4-10)11-6-8-13-14(9-11)19-16(21)15(20)18-13/h6,8-10,12H,1-5,7,17H2,(H,18,20)(H,19,21)/p+1/t12-/m1/s1