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

Systemtic Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]pentyl]-1H-pyrrole Openeye Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]pentyl]-1H-pyrrole CAS Name: 2-[(1S)-1-[(2S)-2-phenyl-1-aziridinyl]pentyl]-1H-pyrrole IUPAC Name: 2-[(1S)-1-[(2S)-2-phenylaziridin-1-yl]pentyl]-1H-pyrrole Traditional Name: 2-[(1S)-1-[(2S)-2-phenylethylenimin-1-yl]pentyl]-1H-pyrrole Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-2-3-11-16(15-10-7-12-18-15)19-13-17(19)14-8-5-4-6-9-14/h4-10,12,16-18H,2-3,11,13H2,1H3/t16-,17+,19?/m0/s1