3-propan-2-yl-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate

Systemtic Name: 3-propan-2-yl-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate Openeye Name: 3-isopropyloxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate CAS Name: 3-propan-2-yl-1-oxazolo[4,3-a]isoquinolin-4-iumamine tetrafluoroborate IUPAC Name: 3-propan-2-yl-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate Traditional Name: (3-isopropyloxazol[4,3-a]isoquinolin-4-ium-1-yl)amine tetrafluoroborate Formula: C14H15BF4N2O MolecularWeight: 314.086313

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C)C1=[N+]2C=CC3=CC=CC=C3C2=C(O1)N

Isomeric SMILES

[B-](F)(F)(F)F.CC(C)C1=[N+]2C=CC3=CC=CC=C3C2=C(O1)N

InChI

InChI=1S/C14H15N2O.BF4/c1-9(2)14-16-8-7-10-5-3-4-6-11(10)12(16)13(15)17-14;2-1(3,4)5/h3-9H,15H2,1-2H3;/q+1;-1