(E)-5-(3,3-dimethylaziridin-2-yl)-3-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-(3,3-dimethylaziridin-2-yl)-3-methyl-pent-2-en-1-ol Openeye Name: (E)-5-(3,3-dimethylaziridin-2-yl)-3-methyl-pent-2-en-1-ol CAS Name: (E)-5-(3,3-dimethyl-2-aziridinyl)-3-methyl-2-penten-1-ol IUPAC Name: (E)-5-(3,3-dimethylaziridin-2-yl)-3-methylpent-2-en-1-ol Traditional Name: (E)-5-(3,3-dimethylethylenimin-2-yl)-3-methyl-pent-2-en-1-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1C(N1)(C)C

Isomeric SMILES

C/C(=C\CO)/CCC1C(N1)(C)C

InChI

InChI=1S/C10H19NO/c1-8(6-7-12)4-5-9-10(2,3)11-9/h6,9,11-12H,4-5,7H2,1-3H3/b8-6+