(2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)aziridine

Systemtic Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)aziridine Openeye Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)aziridine CAS Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)aziridine IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)aziridine Traditional Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)ethylenimine Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3/c1-18-12-5-2-10(3-6-12)15-16(17-15)11-4-7-13-14(8-11)20-9-19-13/h2-8,15-17H,9H2,1H3/t15-,16-/m0/s1