(2R,3S)-1-[(4-methoxyphenyl)methyl]-2,3-diphenyl-aziridine

Systemtic Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2,3-diphenyl-aziridine Openeye Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2,3-diphenyl-aziridine CAS Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2,3-diphenylaziridine IUPAC Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2,3-diphenylaziridine Traditional Name: (2R,3S)-1-p-anisyl-2,3-diphenyl-ethylenimine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-24-20-14-12-17(13-15-20)16-23-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3/t21-,22+,23?