(2S)-3-methyl-2-[(2S)-2-pyridin-2-ylaziridin-1-yl]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[(2S)-2-pyridin-2-ylaziridin-1-yl]butan-1-ol Openeye Name: (2S)-3-methyl-2-[(2S)-2-(2-pyridyl)aziridin-1-yl]butan-1-ol CAS Name: (2S)-3-methyl-2-[(2S)-2-(2-pyridinyl)-1-aziridinyl]-1-butanol IUPAC Name: (2S)-3-methyl-2-[(2S)-2-pyridin-2-ylaziridin-1-yl]butan-1-ol Traditional Name: (2S)-3-methyl-2-[(2S)-2-(2-pyridyl)ethylenimin-1-yl]butan-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1CC1C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO)N1C[C@H]1C2=CC=CC=N2

InChI

InChI=1S/C12H18N2O/c1-9(2)12(8-15)14-7-11(14)10-5-3-4-6-13-10/h3-6,9,11-12,15H,7-8H2,1-2H3/t11-,12+,14?/m0/s1