(1R)-1-[(2S,3S)-3-butyl-1-tert-butyl-aziridin-2-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[(2S,3S)-3-butyl-1-tert-butyl-aziridin-2-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[(2S,3S)-3-butyl-1-tert-butyl-aziridin-2-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[(2S,3S)-3-butyl-1-tert-butyl-2-aziridinyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[(2S,3S)-3-butyl-1-tert-butylaziridin-2-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-butyl-1-tert-butyl-ethylenimin-2-yl]-2-methyl-propan-1-ol Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N1C(C)(C)C)C(C(C)C)O

Isomeric SMILES

CCCC[C@H]1[C@H](N1C(C)(C)C)[C@@H](C(C)C)O

InChI

InChI=1S/C14H29NO/c1-7-8-9-11-12(13(16)10(2)3)15(11)14(4,5)6/h10-13,16H,7-9H2,1-6H3/t11-,12-,13+,15?/m0/s1