diphenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol

Systemtic Name: diphenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: diphenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: diphenyl-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: diphenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: diphenyl-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c1-18(19-11-5-2-6-12-19)24-17-22(24)23(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3/t18-,22+,24?/m1/s1