[(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol

Systemtic Name: [(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: [(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: [(2S)-1-[(1S)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: [(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: [(2S)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2CO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H]2CO

InChI

InChI=1S/C11H15NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11-,12?/m0/s1