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(1S)-1-(4-methylphenyl)-1-[(2R,3S)-3-phenylaziridin-2-yl]propan-1-ol

(1S)-1-(4-methylphenyl)-1-[(2R,3S)-3-phenylaziridin-2-yl]propan-1-ol

Systemtic Name:(1S)-1-(4-methylphenyl)-1-[(2R,3S)-3-phenylaziridin-2-yl]propan-1-ol
Openeye Name:(1S)-1-[(2R,3S)-3-phenylaziridin-2-yl]-1-(p-tolyl)propan-1-ol
CAS Name:(1S)-1-(4-methylphenyl)-1-[(2R,3S)-3-phenyl-2-aziridinyl]-1-propanol
IUPAC Name:(1S)-1-(4-methylphenyl)-1-[(2R,3S)-3-phenylaziridin-2-yl]propan-1-ol
Traditional Name:(1S)-1-[(2R,3S)-3-phenylethylenimin-2-yl]-1-(p-tolyl)propan-1-ol
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N1)C2=CC=CC=C2)(C3=CC=C(C=C3)C)O


Isomeric SMILES

CC[C@@]([C@H]1[C@@H](N1)C2=CC=CC=C2)(C3=CC=C(C=C3)C)O


InChI

InChI=1S/C18H21NO/c1-3-18(20,15-11-9-13(2)10-12-15)17-16(19-17)14-7-5-4-6-8-14/h4-12,16-17,19-20H,3H2,1-2H3/t16-,17+,18-/m0/s1


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