[(2S,3S)-3-methylaziridin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S,3S)-3-methylaziridin-2-yl]-diphenyl-methanol Openeye Name: [(2S,3S)-3-methylaziridin-2-yl]-diphenyl-methanol CAS Name: [(2S,3S)-3-methyl-2-aziridinyl]-diphenylmethanol IUPAC Name: [(2S,3S)-3-methylaziridin-2-yl]-diphenylmethanol Traditional Name: [(2S,3S)-3-methylethylenimin-2-yl]-diphenyl-methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-15(17-12)16(18,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,17-18H,1H3/t12-,15-/m0/s1