2-[(2S,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]propan-2-ol

Systemtic Name: 2-[(2S,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]propan-2-ol Openeye Name: 2-[(2S,3S)-1-benzyl-3-phenyl-aziridin-2-yl]propan-2-ol CAS Name: 2-[(2S,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]-2-propanol IUPAC Name: 2-[(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]propan-2-ol Traditional Name: 2-[(2S,3S)-1-benzyl-3-phenyl-ethylenimin-2-yl]propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(N1CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)([C@@H]1[C@@H](N1CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-18(2,20)17-16(15-11-7-4-8-12-15)19(17)13-14-9-5-3-6-10-14/h3-12,16-17,20H,13H2,1-2H3/t16-,17-,19?/m0/s1