[1-[(3S)-3-bicyclo[2.2.1]heptanyl]-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-[(3S)-3-bicyclo[2.2.1]heptanyl]-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [1-[(2S)-norbornan-2-yl]-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [1-[(3S)-3-bicyclo[2.2.1]heptanyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [1-[(3S)-3-bicyclo[2.2.1]heptanyl]-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [1-[(2S)-norbornan-2-yl]-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C(C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1C[C@@H]2N3C(C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H23NO/c24-22(17-9-5-2-6-10-17)21-20(16-7-3-1-4-8-16)23(21)19-14-15-11-12-18(19)13-15/h1-10,15,18-21H,11-14H2/t15?,18?,19-,20?,21?,23?/m0/s1