2-[2-[(2S)-1-methylaziridin-2-yl]phenyl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[2-[(2S)-1-methylaziridin-2-yl]phenyl]-1,1-diphenyl-ethanol Openeye Name: 2-[2-[(2S)-1-methylaziridin-2-yl]phenyl]-1,1-diphenyl-ethanol CAS Name: 2-[2-[(2S)-1-methyl-2-aziridinyl]phenyl]-1,1-diphenylethanol IUPAC Name: 2-[2-[(2S)-1-methylaziridin-2-yl]phenyl]-1,1-diphenylethanol Traditional Name: 2-[2-[(2S)-1-methylethylenimin-2-yl]phenyl]-1,1-diphenyl-ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC1C2=CC=CC=C2CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C[C@@H]1C2=CC=CC=C2CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c1-24-17-22(24)21-15-9-8-10-18(21)16-23(25,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22,25H,16-17H2,1H3/t22-,24?/m1/s1