[3-[4-oxidanylidene-6-[(2R)-oxolan-2-yl]-1H-pyrimidin-2-yl]phenyl]methyl-prop-2-enyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [3-[4-oxidanylidene-6-[(2R)-oxolan-2-yl]-1H-pyrimidin-2-yl]phenyl]methyl-prop-2-enyl-(pyridin-2-ylmethyl)azanium Openeye Name: allyl-[[3-[4-oxo-6-[(2R)-tetrahydrofuran-2-yl]-1H-pyrimidin-2-yl]phenyl]methyl]-(2-pyridylmethyl)ammonium CAS Name: [3-[4-oxo-6-[(2R)-2-oxolanyl]-1H-pyrimidin-2-yl]phenyl]methyl-prop-2-enyl-(2-pyridinylmethyl)ammonium IUPAC Name: [3-[4-oxo-6-[(2R)-oxolan-2-yl]-1H-pyrimidin-2-yl]phenyl]methyl-prop-2-enyl-(pyridin-2-ylmethyl)azanium Traditional Name: allyl-[3-[4-keto-6-[(2R)-tetrahydrofuran-2-yl]-1H-pyrimidin-2-yl]benzyl]-(2-pyridylmethyl)ammonium Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)C3CCCO3)CC4=CC=CC=N4

Isomeric SMILES

C=CC[NH+](CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)[C@H]3CCCO3)CC4=CC=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-2-12-28(17-20-9-3-4-11-25-20)16-18-7-5-8-19(14-18)24-26-21(15-23(29)27-24)22-10-6-13-30-22/h2-5,7-9,11,14-15,22H,1,6,10,12-13,16-17H2,(H,26,27,29)/p+1/t22-/m1/s1