2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]-1H-pyrrole

Systemtic Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]-1H-pyrrole Openeye Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]-1H-pyrrole CAS Name: 2-[(1S)-1-[(2S)-2-phenyl-1-aziridinyl]ethyl]-1H-pyrrole IUPAC Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]ethyl]-1H-pyrrole Traditional Name: 2-[(1S)-1-[(2S)-2-phenylethylenimin-1-yl]ethyl]-1H-pyrrole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)N2CC2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CN1)N2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C14H16N2/c1-11(13-8-5-9-15-13)16-10-14(16)12-6-3-2-4-7-12/h2-9,11,14-15H,10H2,1H3/t11-,14+,16?/m0/s1