(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol

Systemtic Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol Openeye Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol CAS Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]ethanol IUPAC Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol Traditional Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9(11-6-4-3-5-7-11)13-8-12(13)10(2)14/h3-7,9-10,12,14H,8H2,1-2H3/t9-,10-,12+,13?/m1/s1