[(2R,3R)-2,3-dipropylaziridin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,3R)-2,3-dipropylaziridin-1-yl]-phenyl-methanone Openeye Name: [(2R,3R)-2,3-dipropylaziridin-1-yl]-phenyl-methanone CAS Name: [(2R,3R)-2,3-dipropyl-1-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3R)-2,3-dipropylaziridin-1-yl]-phenylmethanone Traditional Name: [(2R,3R)-2,3-dipropylethylenimin-1-yl]-phenyl-methanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1C(=O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCC[C@@H]1[C@H](N1C(=O)C2=CC=CC=C2)CCC

InChI

InChI=1S/C15H21NO/c1-3-8-13-14(9-4-2)16(13)15(17)12-10-6-5-7-11-12/h5-7,10-11,13-14H,3-4,8-9H2,1-2H3/t13-,14-/m1/s1