1-(2-methylaziridin-1-yl)but-3-en-2-ol; 2-(2-methylaziridin-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2-methylaziridin-1-yl)but-3-en-2-ol; 2-(2-methylaziridin-1-yl)but-3-en-1-ol Openeye Name: 1-(2-methylaziridin-1-yl)but-3-en-2-ol; 2-(2-methylaziridin-1-yl)but-3-en-1-ol CAS Name: 1-(2-methyl-1-aziridinyl)-3-buten-2-ol; 2-(2-methyl-1-aziridinyl)-3-buten-1-ol IUPAC Name: 1-(2-methylaziridin-1-yl)but-3-en-2-ol; 2-(2-methylaziridin-1-yl)but-3-en-1-ol Traditional Name: 1-(2-methylethylenimin-1-yl)but-3-en-2-ol; 2-(2-methylethylenimin-1-yl)but-3-en-1-ol Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC(C=C)O.CC1CN1C(CO)C=C

Isomeric SMILES

CC1CN1CC(C=C)O.CC1CN1C(CO)C=C

InChI

InChI=1S/2C7H13NO/c1-3-7(5-9)8-4-6(8)2;1-3-7(9)5-8-4-6(8)2/h2*3,6-7,9H,1,4-5H2,2H3