3-[(2S,3R)-3-methyl-1-(phenylmethyl)aziridin-2-yl]pentan-3-ol

Systemtic Name: 3-[(2S,3R)-3-methyl-1-(phenylmethyl)aziridin-2-yl]pentan-3-ol Openeye Name: 3-[(2S,3R)-1-benzyl-3-methyl-aziridin-2-yl]pentan-3-ol CAS Name: 3-[(2S,3R)-3-methyl-1-(phenylmethyl)-2-aziridinyl]-3-pentanol IUPAC Name: 3-[(2S,3R)-1-benzyl-3-methylaziridin-2-yl]pentan-3-ol Traditional Name: 3-[(2S,3R)-1-benzyl-3-methyl-ethylenimin-2-yl]pentan-3-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1C(N1CC2=CC=CC=C2)C)O

Isomeric SMILES

CCC(CC)([C@@H]1[C@H](N1CC2=CC=CC=C2)C)O

InChI

InChI=1S/C15H23NO/c1-4-15(17,5-2)14-12(3)16(14)11-13-9-7-6-8-10-13/h6-10,12,14,17H,4-5,11H2,1-3H3/t12-,14+,16?/m1/s1