(1R)-2-methyl-1-[(2S,3S)-3-propan-2-ylaziridin-2-yl]propan-1-ol

Systemtic Name: (1R)-2-methyl-1-[(2S,3S)-3-propan-2-ylaziridin-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S,3S)-3-isopropylaziridin-2-yl]-2-methyl-propan-1-ol CAS Name: (1R)-2-methyl-1-[(2S,3S)-3-propan-2-yl-2-aziridinyl]-1-propanol IUPAC Name: (1R)-2-methyl-1-[(2S,3S)-3-propan-2-ylaziridin-2-yl]propan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-isopropylethylenimin-2-yl]-2-methyl-propan-1-ol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N1)C(C(C)C)O

Isomeric SMILES

CC(C)[C@H]1[C@H](N1)[C@@H](C(C)C)O

InChI

InChI=1S/C9H19NO/c1-5(2)7-8(10-7)9(11)6(3)4/h5-11H,1-4H3/t7-,8-,9+/m0/s1