[4-oxidanylidene-4-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]butyl]azanium Openeye Name: [4-oxo-4-[[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]amino]butyl]ammonium CAS Name: [4-oxo-4-[[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridinyl]amino]butyl]ammonium IUPAC Name: [4-oxo-4-[[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]amino]butyl]azanium Traditional Name: [4-keto-4-[[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]amino]butyl]ammonium Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H22N4O2/c15-7-1-4-14(19)18-11-5-6-13(16-9-11)17-10-12-3-2-8-20-12/h5-6,9,12H,1-4,7-8,10,15H2,(H,16,17)(H,18,19)/p+1/t12-/m1/s1