(2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-(phenylselanylmethyl)aziridine

Systemtic Name: (2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-(phenylselanylmethyl)aziridine Openeye Name: (2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-(phenylselanylmethyl)aziridine CAS Name: (2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-[(phenylseleno)methyl]aziridine IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-(phenylselanylmethyl)aziridine Traditional Name: (2S,3S)-2-(4-methoxyphenyl)-1-phenyl-3-[(phenylseleno)methyl]ethylenimine Formula: C22H21NOSe MolecularWeight: 394.36824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C[Se]C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](N2C3=CC=CC=C3)C[Se]C4=CC=CC=C4

InChI

InChI=1S/C22H21NOSe/c1-24-19-14-12-17(13-15-19)22-21(16-25-20-10-6-3-7-11-20)23(22)18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,22+,23?/m1/s1