(E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-ol

Systemtic Name: (E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-ol Openeye Name: (E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-ol CAS Name: (E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-2-buten-1-ol IUPAC Name: (E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-ol Traditional Name: (E,1S)-1-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]but-2-en-1-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CN1C(C)C2=CC=CC=C2)O

Isomeric SMILES

C/C=C/[C@@H]([C@H]1CN1[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO/c1-3-7-14(16)13-10-15(13)11(2)12-8-5-4-6-9-12/h3-9,11,13-14,16H,10H2,1-2H3/b7-3+/t11-,13-,14+,15?/m1/s1