[(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]methanol

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]methanol Openeye Name: [(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]methanol CAS Name: [(2S)-1-[(4-methoxyphenyl)-diphenylmethyl]-2-aziridinyl]methanol IUPAC Name: [(2S)-1-[(4-methoxyphenyl)-diphenylmethyl]aziridin-2-yl]methanol Traditional Name: [(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]ethylenimin-2-yl]methanol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC4CO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C[C@H]4CO

InChI

InChI=1S/C23H23NO2/c1-26-22-14-12-20(13-15-22)23(24-16-21(24)17-25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,25H,16-17H2,1H3/t21-,24?/m0/s1