[(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]ammonium Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H21N5O2/c1-13(14-4-2-11-23-14)19-12-15(22)20-7-9-21(10-8-20)16-17-5-3-6-18-16/h2-6,11,13,19H,7-10,12H2,1H3/p+1/t13-/m1/s1