2-[(2R)-1-propylaziridin-1-ium-2-yl]benzotriazole

Systemtic Name: 2-[(2R)-1-propylaziridin-1-ium-2-yl]benzotriazole Openeye Name: 2-[(2R)-1-propylaziridin-1-ium-2-yl]benzotriazole CAS Name: 2-[(2R)-1-propyl-2-aziridin-1-iumyl]benzotriazole IUPAC Name: 2-[(2R)-1-propylaziridin-1-ium-2-yl]benzotriazole Traditional Name: 2-[(2R)-1-propylethylenimin-1-ium-2-yl]benzotriazole Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC1N2N=C3C=CC=CC3=N2

Isomeric SMILES

CCC[NH+]1C[C@H]1N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C11H14N4/c1-2-7-14-8-11(14)15-12-9-5-3-4-6-10(9)13-15/h3-6,11H,2,7-8H2,1H3/p+1/t11-,14?/m1/s1