(2R,3S)-2,3-diphenylaziridin-1-ium

Systemtic Name: (2R,3S)-2,3-diphenylaziridin-1-ium Openeye Name: (2R,3S)-2,3-diphenylaziridin-1-ium CAS Name: (2R,3S)-2,3-diphenylaziridin-1-ium IUPAC Name: (2R,3S)-2,3-diphenylaziridin-1-ium Traditional Name: (2R,3S)-2,3-diphenylethylenimin-1-ium Formula: C14H14N+ MolecularWeight: 196.26766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-15H/p+1/t13-,14+