5-[(2R,3R)-3-cyclohexyl-1-(phenylmethyl)aziridin-2-yl]pent-4-yn-1-ol

Systemtic Name: 5-[(2R,3R)-3-cyclohexyl-1-(phenylmethyl)aziridin-2-yl]pent-4-yn-1-ol Openeye Name: 5-[(2R,3R)-1-benzyl-3-cyclohexyl-aziridin-2-yl]pent-4-yn-1-ol CAS Name: 5-[(2R,3R)-3-cyclohexyl-1-(phenylmethyl)-2-aziridinyl]-4-pentyn-1-ol IUPAC Name: 5-[(2R,3R)-1-benzyl-3-cyclohexylaziridin-2-yl]pent-4-yn-1-ol Traditional Name: 5-[(2R,3R)-1-benzyl-3-cyclohexyl-ethylenimin-2-yl]pent-4-yn-1-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(N2CC3=CC=CC=C3)C#CCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2[C@H](N2CC3=CC=CC=C3)C#CCCCO

InChI

InChI=1S/C20H27NO/c22-15-9-3-8-14-19-20(18-12-6-2-7-13-18)21(19)16-17-10-4-1-5-11-17/h1,4-5,10-11,18-20,22H,2-3,6-7,9,12-13,15-16H2/t19-,20-,21?/m1/s1