1-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-2-ol; 2-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-1-ol

Systemtic Name: 1-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-2-ol; 2-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-1-ol Openeye Name: 1-(2-isobutylaziridin-1-yl)but-3-en-2-ol; 2-(2-isobutylaziridin-1-yl)but-3-en-1-ol CAS Name: 1-[2-(2-methylpropyl)-1-aziridinyl]-3-buten-2-ol; 2-[2-(2-methylpropyl)-1-aziridinyl]-3-buten-1-ol IUPAC Name: 1-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-2-ol; 2-[2-(2-methylpropyl)aziridin-1-yl]but-3-en-1-ol Traditional Name: 1-(2-isobutylethylenimin-1-yl)but-3-en-2-ol; 2-(2-isobutylethylenimin-1-yl)but-3-en-1-ol Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H19NO/c1-4-10(12)7-11-6-9(11)5-8(2)3;1-4-9(7-12)11-6-10(11)5-8(2)3/h2*4,8-10,12H,1,5-7H2,2-3H3