(1S)-1-[(2R)-2-methylaziridin-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[(2R)-2-methylaziridin-2-yl]butan-1-ol Openeye Name: (1S)-1-[(2R)-2-methylaziridin-2-yl]butan-1-ol CAS Name: (1S)-1-[(2R)-2-methyl-2-aziridinyl]-1-butanol IUPAC Name: (1S)-1-[(2R)-2-methylaziridin-2-yl]butan-1-ol Traditional Name: (1S)-1-[(2R)-2-methylethylenimin-2-yl]butan-1-ol Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CN1)C)O

Isomeric SMILES

CCC[C@@H]([C@]1(CN1)C)O

InChI

InChI=1S/C7H15NO/c1-3-4-6(9)7(2)5-8-7/h6,8-9H,3-5H2,1-2H3/t6-,7+/m0/s1