(2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)aziridine

Systemtic Name: (2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)aziridine Openeye Name: (2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)aziridine CAS Name: (2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)aziridine IUPAC Name: (2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)aziridine Traditional Name: (2S,3S)-2-(4-bromophenyl)-3-(4-methoxyphenyl)ethylenimine Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrNO/c1-18-13-8-4-11(5-9-13)15-14(17-15)10-2-6-12(16)7-3-10/h2-9,14-15,17H,1H3/t14-,15-/m0/s1