5-(2-methylaziridin-1-yl)pentan-1-ol

Systemtic Name: 5-(2-methylaziridin-1-yl)pentan-1-ol Openeye Name: 5-(2-methylaziridin-1-yl)pentan-1-ol CAS Name: 5-(2-methyl-1-aziridinyl)-1-pentanol IUPAC Name: 5-(2-methylaziridin-1-yl)pentan-1-ol Traditional Name: 5-(2-methylethylenimin-1-yl)pentan-1-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CCCCCO

Isomeric SMILES

CC1CN1CCCCCO

InChI

InChI=1S/C8H17NO/c1-8-7-9(8)5-3-2-4-6-10/h8,10H,2-7H2,1H3