phenyl-[(2R,3R)-3-phenylaziridin-1-ium-2-yl]methanone

Systemtic Name: phenyl-[(2R,3R)-3-phenylaziridin-1-ium-2-yl]methanone Openeye Name: phenyl-[(2R,3R)-3-phenylaziridin-1-ium-2-yl]methanone CAS Name: phenyl-[(2R,3R)-3-phenyl-2-aziridin-1-iumyl]methanone IUPAC Name: phenyl-[(2R,3R)-3-phenylaziridin-1-ium-2-yl]methanone Traditional Name: phenyl-[(2R,3R)-3-phenylethylenimin-1-ium-2-yl]methanone Formula: C15H14NO+ MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C([NH2+]2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H]([NH2+]2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15(12-9-5-2-6-10-12)14-13(16-14)11-7-3-1-4-8-11/h1-10,13-14,16H/p+1/t13-,14-/m1/s1