1-phenyl-1-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]ethanol

Systemtic Name: 1-phenyl-1-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]ethanol Openeye Name: 1-(1-benzyl-3-phenyl-aziridin-2-yl)-1-phenyl-ethanol CAS Name: 1-phenyl-1-[3-phenyl-1-(phenylmethyl)-2-aziridinyl]ethanol IUPAC Name: 1-(1-benzyl-3-phenylaziridin-2-yl)-1-phenylethanol Traditional Name: 1-(1-benzyl-3-phenyl-ethylenimin-2-yl)-1-phenyl-ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N1CC2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(N1CC2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

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