[(2S,3S)-1-methyl-3-phenyl-aziridin-1-ium-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-1-methyl-3-phenyl-aziridin-1-ium-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-methyl-3-phenyl-aziridin-1-ium-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-methyl-3-phenyl-2-aziridin-1-iumyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-methyl-3-phenylaziridin-1-ium-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-methyl-3-phenyl-ethylenimin-1-ium-2-yl]-phenyl-methanone Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1[C@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-17-14(12-8-4-2-5-9-12)15(17)16(18)13-10-6-3-7-11-13/h2-11,14-15H,1H3/p+1/t14-,15-,17?/m0/s1